NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439712 |
2k75   |
15902 | cing | 4-filtered-FRED | STAR | entry | full | 1527 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k75
# This FRED archive file contains, for PDB entry <2k75>:
#
# - 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_2k75
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k75
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11875.01
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 $uncharacterized_protein_Ta0387 A . 1 1
stop_
save_
save_uncharacterized_protein_Ta0387
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "uncharacterized protein Ta0387"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDLVKIRDVSLSTPYVSVIGKITGIHKKEYESDGTTKSVYQGYIEDDTARIRISSFGKQLQDSDVVRIDNARVAQFNGYLSLSVGDSSRIESVNVNIPLEHHHHHH
_Entity.Number_of_monomers 106
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 SER . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 SER . 1 1
11 LEU . 1 1
12 SER . 1 1
13 THR . 1 1
14 PRO . 1 1
15 TYR . 1 1
16 VAL . 1 1
17 SER . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 ILE . 1 1
23 THR . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 SER . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 THR . 1 1
36 THR . 1 1
37 LYS . 1 1
38 SER . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 GLN . 1 1
42 GLY . 1 1
43 TYR . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 THR . 1 1
49 ALA . 1 1
50 ARG . 1 1
51 ILE . 1 1
52 ARG . 1 1
53 ILE . 1 1
54 SER . 1 1
55 SER . 1 1
56 PHE . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 GLN . 1 1
60 LEU . 1 1
61 GLN . 1 1
62 ASP . 1 1
63 SER . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 VAL . 1 1
67 ARG . 1 1
68 ILE . 1 1
69 ASP . 1 1
70 ASN . 1 1
71 ALA . 1 1
72 ARG . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 GLN . 1 1
76 PHE . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 TYR . 1 1
80 LEU . 1 1
81 SER . 1 1
82 LEU . 1 1
83 SER . 1 1
84 VAL . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 SER . 1 1
88 SER . 1 1
89 ARG . 1 1
90 ILE . 1 1
91 GLU . 1 1
92 SER . 1 1
93 VAL . 1 1
94 ASN . 1 1
95 VAL . 1 1
96 ASN . 1 1
97 ILE . 1 1
98 PRO . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 HIS . 1 1
102 HIS . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 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
SER 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
TYR 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
LYS 37 37 1 1
SER 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
GLN 41 41 1 1
GLY 42 42 1 1
TYR 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
THR 48 48 1 1
ALA 49 49 1 1
ARG 50 50 1 1
ILE 51 51 1 1
ARG 52 52 1 1
ILE 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
PHE 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
GLN 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
VAL 66 66 1 1
ARG 67 67 1 1
ILE 68 68 1 1
ASP 69 69 1 1
ASN 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
GLN 75 75 1 1
PHE 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
TYR 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
SER 87 87 1 1
SER 88 88 1 1
ARG 89 89 1 1
ILE 90 90 1 1
GLU 91 91 1 1
SER 92 92 1 1
VAL 93 93 1 1
ASN 94 94 1 1
VAL 95 95 1 1
ASN 96 96 1 1
ILE 97 97 1 1
PRO 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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70 1 . . . 1 1
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240 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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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
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 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 1 SER HA . 1 . HA 1 1
1 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
2 1 1 1 1 1 SER HA . 1 . HA 1 1
2 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
3 1 1 1 1 1 SER HA . 1 . HA 1 1
3 1 2 1 1 16 VAL HA . 16 . HA 1 1
4 1 1 1 1 1 SER HA . 1 . HA 1 1
4 1 2 1 1 2 ASP H . 2 . HN 1 1
5 1 1 1 1 1 SER QB . 1 . HB* 1 1
5 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
6 1 1 1 1 1 SER QB . 1 . HB* 1 1
6 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
7 1 1 1 1 1 SER QB . 1 . HB* 1 1
7 1 2 1 1 16 VAL HA . 16 . HA 1 1
8 1 1 1 1 1 SER QB . 1 . HB* 1 1
8 1 2 1 1 16 VAL H . 16 . HN 1 1
9 1 1 1 1 1 SER QB . 1 . HB* 1 1
9 1 2 1 1 2 ASP H . 2 . HN 1 1
10 1 1 1 1 1 SER QB . 1 . HB* 1 1
10 1 2 1 1 70 ASN HA . 70 . HA 1 1
11 1 1 1 1 1 SER QB . 1 . HB* 1 1
11 1 2 1 1 70 ASN QB . 70 . HB* 1 1
12 1 1 1 1 1 SER QB . 1 . HB* 1 1
12 1 2 1 1 70 ASN QD . 70 . HD2* 1 1
13 1 1 1 1 1 SER QB . 1 . HB* 1 1
13 1 2 1 1 70 ASN H . 70 . HN 1 1
14 1 1 1 1 2 ASP HA . 2 . HA 1 1
14 1 2 1 1 3 LEU H . 3 . HN 1 1
15 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
15 1 2 1 1 3 LEU H . 3 . HN 1 1
16 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
16 1 2 1 1 3 LEU H . 3 . HN 1 1
17 1 1 1 1 2 ASP QB . 2 . HB* 1 1
17 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
18 1 1 1 1 2 ASP H . 2 . HN 1 1
18 1 2 1 1 16 VAL HA . 16 . HA 1 1
19 1 1 1 1 2 ASP H . 2 . HN 1 1
19 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
20 1 1 1 1 2 ASP H . 2 . HN 1 1
20 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
21 1 1 1 1 2 ASP H . 2 . HN 1 1
21 1 2 1 1 3 LEU H . 3 . HN 1 1
22 1 1 1 1 2 ASP H . 2 . HN 1 1
22 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
23 1 1 1 1 3 LEU HA . 3 . HA 1 1
23 1 2 1 1 16 VAL HA . 16 . HA 1 1
24 1 1 1 1 3 LEU HA . 3 . HA 1 1
24 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
25 1 1 1 1 3 LEU HA . 3 . HA 1 1
25 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
26 1 1 1 1 3 LEU HA . 3 . HA 1 1
26 1 2 1 1 17 SER H . 17 . HN 1 1
27 1 1 1 1 3 LEU HA . 3 . HA 1 1
27 1 2 1 1 18 VAL HA . 18 . HA 1 1
28 1 1 1 1 3 LEU HA . 3 . HA 1 1
28 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
29 1 1 1 1 3 LEU HA . 3 . HA 1 1
29 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
30 1 1 1 1 3 LEU HA . 3 . HA 1 1
30 1 2 1 1 4 VAL H . 4 . HN 1 1
31 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
31 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
32 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
32 1 2 1 1 4 VAL H . 4 . HN 1 1
33 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
33 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
34 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
34 1 2 1 1 4 VAL H . 4 . HN 1 1
35 1 1 1 1 3 LEU QB . 3 . HB* 1 1
35 1 2 1 1 17 SER QB . 17 . HB* 1 1
36 1 1 1 1 3 LEU QB . 3 . HB* 1 1
36 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
37 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
37 1 2 1 1 17 SER QB . 17 . HB* 1 1
38 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
38 1 2 1 1 18 VAL HA . 18 . HA 1 1
39 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
39 1 2 1 1 4 VAL H . 4 . HN 1 1
40 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
40 1 2 1 1 17 SER QB . 17 . HB* 1 1
41 1 1 1 1 3 LEU HG . 3 . HG 1 1
41 1 2 1 1 4 VAL H . 4 . HN 1 1
42 1 1 1 1 3 LEU H . 3 . HN 1 1
42 1 2 1 1 17 SER QB . 17 . HB* 1 1
43 1 1 1 1 3 LEU H . 3 . HN 1 1
43 1 2 1 1 17 SER H . 17 . HN 1 1
44 1 1 1 1 3 LEU H . 3 . HN 1 1
44 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
45 1 1 1 1 3 LEU H . 3 . HN 1 1
45 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
46 1 1 1 1 3 LEU H . 3 . HN 1 1
46 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
47 1 1 1 1 3 LEU H . 3 . HN 1 1
47 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
48 1 1 1 1 3 LEU H . 3 . HN 1 1
48 1 2 1 1 3 LEU HG . 3 . HG 1 1
49 1 1 1 1 3 LEU H . 3 . HN 1 1
49 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
50 1 1 1 1 4 VAL HA . 4 . HA 1 1
50 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
51 1 1 1 1 4 VAL HA . 4 . HA 1 1
51 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
52 1 1 1 1 4 VAL HA . 4 . HA 1 1
52 1 2 1 1 5 LYS H . 5 . HN 1 1
53 1 1 1 1 4 VAL HB . 4 . HB 1 1
53 1 2 1 1 5 LYS H . 5 . HN 1 1
54 1 1 1 1 4 VAL HB . 4 . HB 1 1
54 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
55 1 1 1 1 4 VAL HB . 4 . HB 1 1
55 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
56 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
56 1 2 1 1 17 SER H . 17 . HN 1 1
57 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
57 1 2 1 1 5 LYS H . 5 . HN 1 1
58 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
58 1 2 1 1 8 ASP QB . 8 . HB* 1 1
59 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
59 1 2 1 1 16 VAL HA . 16 . HA 1 1
60 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
60 1 2 1 1 16 VAL HB . 16 . HB 1 1
61 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
61 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
62 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
62 1 2 1 1 17 SER QB . 17 . HB* 1 1
63 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
63 1 2 1 1 17 SER H . 17 . HN 1 1
64 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
64 1 2 1 1 5 LYS H . 5 . HN 1 1
65 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
65 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
66 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
66 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
67 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
67 1 2 1 1 9 VAL HA . 9 . HA 1 1
68 1 1 1 1 4 VAL H . 4 . HN 1 1
68 1 2 1 1 16 VAL HB . 16 . HB 1 1
69 1 1 1 1 4 VAL H . 4 . HN 1 1
69 1 2 1 1 17 SER QB . 17 . HB* 1 1
70 1 1 1 1 4 VAL H . 4 . HN 1 1
70 1 2 1 1 17 SER H . 17 . HN 1 1
71 1 1 1 1 4 VAL H . 4 . HN 1 1
71 1 2 1 1 18 VAL HA . 18 . HA 1 1
72 1 1 1 1 4 VAL H . 4 . HN 1 1
72 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
73 1 1 1 1 4 VAL H . 4 . HN 1 1
73 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
74 1 1 1 1 5 LYS HA . 5 . HA 1 1
74 1 2 1 1 48 THR MG . 48 . HG2* 1 1
75 1 1 1 1 5 LYS HA . 5 . HA 1 1
75 1 2 1 1 5 LYS HD3 . 5 . HD1 1 1
76 1 1 1 1 5 LYS HA . 5 . HA 1 1
76 1 2 1 1 5 LYS HD2 . 5 . HD2 1 1
77 1 1 1 1 5 LYS HA . 5 . HA 1 1
77 1 2 1 1 5 LYS QE . 5 . HE* 1 1
78 1 1 1 1 5 LYS HA . 5 . HA 1 1
78 1 2 1 1 6 ILE H . 6 . HN 1 1
79 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
79 1 2 1 1 48 THR MG . 48 . HG2* 1 1
80 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
80 1 2 1 1 8 ASP H . 8 . HN 1 1
81 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
81 1 2 1 1 48 THR MG . 48 . HG2* 1 1
82 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
82 1 2 1 1 8 ASP H . 8 . HN 1 1
83 1 1 1 1 5 LYS QB . 5 . HB* 1 1
83 1 2 1 1 48 THR HB . 48 . HB 1 1
84 1 1 1 1 5 LYS QB . 5 . HB* 1 1
84 1 2 1 1 5 LYS QE . 5 . HE* 1 1
85 1 1 1 1 5 LYS QB . 5 . HB* 1 1
85 1 2 1 1 7 ARG H . 7 . HN 1 1
86 1 1 1 1 5 LYS QB . 5 . HB* 1 1
86 1 2 1 1 8 ASP QB . 8 . HB* 1 1
87 1 1 1 1 5 LYS HD3 . 5 . HD1 1 1
87 1 2 1 1 48 THR MG . 48 . HG2* 1 1
88 1 1 1 1 5 LYS HD2 . 5 . HD2 1 1
88 1 2 1 1 48 THR MG . 48 . HG2* 1 1
89 1 1 1 1 5 LYS QD . 5 . HD* 1 1
89 1 2 1 1 6 ILE H . 6 . HN 1 1
90 1 1 1 1 5 LYS QE . 5 . HE* 1 1
90 1 2 1 1 48 THR MG . 48 . HG2* 1 1
91 1 1 1 1 5 LYS QG . 5 . HG* 1 1
91 1 2 1 1 48 THR MG . 48 . HG2* 1 1
92 1 1 1 1 5 LYS QE . 5 . HE* 1 1
92 1 2 1 1 5 LYS QG . 5 . HG* 1 1
93 1 1 1 1 5 LYS QG . 5 . HG* 1 1
93 1 2 1 1 6 ILE H . 6 . HN 1 1
94 1 1 1 1 5 LYS H . 5 . HN 1 1
94 1 2 1 1 5 LYS QB . 5 . HB* 1 1
95 1 1 1 1 5 LYS H . 5 . HN 1 1
95 1 2 1 1 5 LYS QD . 5 . HD* 1 1
96 1 1 1 1 5 LYS H . 5 . HN 1 1
96 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
97 1 1 1 1 5 LYS H . 5 . HN 1 1
97 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
98 1 1 1 1 5 LYS H . 5 . HN 1 1
98 1 2 1 1 6 ILE H . 6 . HN 1 1
99 1 1 1 1 5 LYS H . 5 . HN 1 1
99 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
100 1 1 1 1 5 LYS H . 5 . HN 1 1
100 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
101 1 1 1 1 5 LYS H . 5 . HN 1 1
101 1 2 1 1 8 ASP H . 8 . HN 1 1
102 1 1 1 1 6 ILE HA . 6 . HA 1 1
102 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
103 1 1 1 1 6 ILE HA . 6 . HA 1 1
103 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
104 1 1 1 1 6 ILE HA . 6 . HA 1 1
104 1 2 1 1 8 ASP H . 8 . HN 1 1
105 1 1 1 1 6 ILE HA . 6 . HA 1 1
105 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
106 1 1 1 1 6 ILE HA . 6 . HA 1 1
106 1 2 1 1 9 VAL H . 9 . HN 1 1
107 1 1 1 1 6 ILE HB . 6 . HB 1 1
107 1 2 1 1 46 ASP H . 46 . HN 1 1
108 1 1 1 1 6 ILE HB . 6 . HB 1 1
108 1 2 1 1 49 ALA MB . 49 . HB* 1 1
109 1 1 1 1 6 ILE HB . 6 . HB 1 1
109 1 2 1 1 7 ARG H . 7 . HN 1 1
110 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
110 1 2 1 1 18 VAL HB . 18 . HB 1 1
111 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
111 1 2 1 1 45 GLU HA . 45 . HA 1 1
112 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
112 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
113 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
113 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
114 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
114 1 2 1 1 50 ARG HA . 50 . HA 1 1
115 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
115 1 2 1 1 7 ARG H . 7 . HN 1 1
116 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
116 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
117 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
117 1 2 1 1 46 ASP H . 46 . HN 1 1
118 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
118 1 2 1 1 50 ARG HA . 50 . HA 1 1
119 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
119 1 2 1 1 50 ARG H . 50 . HN 1 1
120 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
120 1 2 1 1 7 ARG H . 7 . HN 1 1
121 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
121 1 2 1 1 45 GLU HA . 45 . HA 1 1
122 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
122 1 2 1 1 49 ALA MB . 49 . HB* 1 1
123 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
123 1 2 1 1 49 ALA H . 49 . HN 1 1
124 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
124 1 2 1 1 50 ARG HA . 50 . HA 1 1
125 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
125 1 2 1 1 50 ARG H . 50 . HN 1 1
126 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
126 1 2 1 1 51 ILE HB . 51 . HB 1 1
127 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
127 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
128 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
128 1 2 1 1 51 ILE H . 51 . HN 1 1
129 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
129 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
130 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
130 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
131 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
131 1 2 1 1 7 ARG H . 7 . HN 1 1
132 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
132 1 2 1 1 8 ASP H . 8 . HN 1 1
133 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
133 1 2 1 1 9 VAL HB . 9 . HB 1 1
134 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
134 1 2 1 1 9 VAL H . 9 . HN 1 1
135 1 1 1 1 6 ILE H . 6 . HN 1 1
135 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
136 1 1 1 1 6 ILE H . 6 . HN 1 1
136 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
137 1 1 1 1 6 ILE H . 6 . HN 1 1
137 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
138 1 1 1 1 6 ILE H . 6 . HN 1 1
138 1 2 1 1 7 ARG H . 7 . HN 1 1
139 1 1 1 1 7 ARG HA . 7 . HA 1 1
139 1 2 1 1 49 ALA MB . 49 . HB* 1 1
140 1 1 1 1 7 ARG HA . 7 . HA 1 1
140 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1
141 1 1 1 1 7 ARG HA . 7 . HA 1 1
141 1 2 1 1 7 ARG HD2 . 7 . HD2 1 1
142 1 1 1 1 7 ARG HA . 7 . HA 1 1
142 1 2 1 1 7 ARG QG . 7 . HG* 1 1
143 1 1 1 1 7 ARG HA . 7 . HA 1 1
143 1 2 1 1 9 VAL H . 9 . HN 1 1
144 1 1 1 1 7 ARG QB . 7 . HB* 1 1
144 1 2 1 1 48 THR HB . 48 . HB 1 1
145 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
145 1 2 1 1 7 ARG HE . 7 . HE 1 1
146 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
146 1 2 1 1 7 ARG HE . 7 . HE 1 1
147 1 1 1 1 7 ARG QB . 7 . HB* 1 1
147 1 2 1 1 48 THR HA . 48 . HA 1 1
148 1 1 1 1 7 ARG QB . 7 . HB* 1 1
148 1 2 1 1 48 THR MG . 48 . HG2* 1 1
149 1 1 1 1 7 ARG QB . 7 . HB* 1 1
149 1 2 1 1 7 ARG QD . 7 . HD* 1 1
150 1 1 1 1 7 ARG QB . 7 . HB* 1 1
150 1 2 1 1 7 ARG HE . 7 . HE 1 1
151 1 1 1 1 7 ARG QD . 7 . HD* 1 1
151 1 2 1 1 48 THR HB . 48 . HB 1 1
152 1 1 1 1 7 ARG QD . 7 . HD* 1 1
152 1 2 1 1 48 THR MG . 48 . HG2* 1 1
153 1 1 1 1 7 ARG QD . 7 . HD* 1 1
153 1 2 1 1 49 ALA MB . 49 . HB* 1 1
154 1 1 1 1 7 ARG QG . 7 . HG* 1 1
154 1 2 1 1 48 THR HB . 48 . HB 1 1
155 1 1 1 1 7 ARG QG . 7 . HG* 1 1
155 1 2 1 1 48 THR MG . 48 . HG2* 1 1
156 1 1 1 1 7 ARG QG . 7 . HG* 1 1
156 1 2 1 1 8 ASP H . 8 . HN 1 1
157 1 1 1 1 7 ARG H . 7 . HN 1 1
157 1 2 1 1 48 THR HB . 48 . HB 1 1
158 1 1 1 1 7 ARG H . 7 . HN 1 1
158 1 2 1 1 48 THR MG . 48 . HG2* 1 1
159 1 1 1 1 7 ARG H . 7 . HN 1 1
159 1 2 1 1 7 ARG QB . 7 . HB* 1 1
160 1 1 1 1 7 ARG H . 7 . HN 1 1
160 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1
161 1 1 1 1 7 ARG H . 7 . HN 1 1
161 1 2 1 1 7 ARG HD2 . 7 . HD2 1 1
162 1 1 1 1 7 ARG H . 7 . HN 1 1
162 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
163 1 1 1 1 7 ARG H . 7 . HN 1 1
163 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
164 1 1 1 1 7 ARG H . 7 . HN 1 1
164 1 2 1 1 8 ASP H . 8 . HN 1 1
165 1 1 1 1 7 ARG H . 7 . HN 1 1
165 1 2 1 1 9 VAL H . 9 . HN 1 1
166 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
166 1 2 1 1 9 VAL H . 9 . HN 1 1
167 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
167 1 2 1 1 9 VAL H . 9 . HN 1 1
168 1 1 1 1 8 ASP H . 8 . HN 1 1
168 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
169 1 1 1 1 8 ASP H . 8 . HN 1 1
169 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
170 1 1 1 1 8 ASP H . 8 . HN 1 1
170 1 2 1 1 9 VAL HB . 9 . HB 1 1
171 1 1 1 1 8 ASP H . 8 . HN 1 1
171 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
172 1 1 1 1 8 ASP H . 8 . HN 1 1
172 1 2 1 1 9 VAL H . 9 . HN 1 1
173 1 1 1 1 9 VAL HA . 9 . HA 1 1
173 1 2 1 1 10 SER H . 10 . HN 1 1
174 1 1 1 1 9 VAL HA . 9 . HA 1 1
174 1 2 1 1 13 THR MG . 13 . HG2* 1 1
175 1 1 1 1 9 VAL HA . 9 . HA 1 1
175 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
176 1 1 1 1 9 VAL HA . 9 . HA 1 1
176 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
177 1 1 1 1 9 VAL HA . 9 . HA 1 1
177 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
178 1 1 1 1 9 VAL HB . 9 . HB 1 1
178 1 2 1 1 10 SER H . 10 . HN 1 1
179 1 1 1 1 9 VAL HB . 9 . HB 1 1
179 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
180 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
180 1 2 1 1 10 SER HA . 10 . HA 1 1
181 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
181 1 2 1 1 10 SER H . 10 . HN 1 1
182 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
182 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
183 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
183 1 2 1 1 10 SER H . 10 . HN 1 1
184 1 1 1 1 9 VAL H . 9 . HN 1 1
184 1 2 1 1 10 SER H . 10 . HN 1 1
185 1 1 1 1 9 VAL H . 9 . HN 1 1
185 1 2 1 1 9 VAL HB . 9 . HB 1 1
186 1 1 1 1 9 VAL H . 9 . HN 1 1
186 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
187 1 1 1 1 9 VAL H . 9 . HN 1 1
187 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
188 1 1 1 1 10 SER HA . 10 . HA 1 1
188 1 2 1 1 11 LEU H . 11 . HN 1 1
189 1 1 1 1 10 SER HA . 10 . HA 1 1
189 1 2 1 1 12 SER H . 12 . HN 1 1
190 1 1 1 1 10 SER HA . 10 . HA 1 1
190 1 2 1 1 13 THR H . 13 . HN 1 1
191 1 1 1 1 10 SER HA . 10 . HA 1 1
191 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
192 1 1 1 1 10 SER HA . 10 . HA 1 1
192 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
193 1 1 1 1 10 SER HA . 10 . HA 1 1
193 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
194 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
194 1 2 1 1 11 LEU H . 11 . HN 1 1
195 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
195 1 2 1 1 12 SER H . 12 . HN 1 1
196 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
196 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
197 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
197 1 2 1 1 11 LEU H . 11 . HN 1 1
198 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
198 1 2 1 1 12 SER H . 12 . HN 1 1
199 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
199 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
200 1 1 1 1 10 SER QB . 10 . HB* 1 1
200 1 2 1 1 13 THR H . 13 . HN 1 1
201 1 1 1 1 10 SER QB . 10 . HB* 1 1
201 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
202 1 1 1 1 10 SER H . 10 . HN 1 1
202 1 2 1 1 13 THR MG . 13 . HG2* 1 1
203 1 1 1 1 10 SER H . 10 . HN 1 1
203 1 2 1 1 13 THR H . 13 . HN 1 1
204 1 1 1 1 10 SER H . 10 . HN 1 1
204 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
205 1 1 1 1 10 SER H . 10 . HN 1 1
205 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
206 1 1 1 1 11 LEU HA . 11 . HA 1 1
206 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
207 1 1 1 1 11 LEU HA . 11 . HA 1 1
207 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
208 1 1 1 1 11 LEU HA . 11 . HA 1 1
208 1 2 1 1 11 LEU HG . 11 . HG 1 1
209 1 1 1 1 11 LEU HA . 11 . HA 1 1
209 1 2 1 1 13 THR H . 13 . HN 1 1
210 1 1 1 1 11 LEU HA . 11 . HA 1 1
210 1 2 1 1 73 VAL HB . 73 . HB 1 1
211 1 1 1 1 11 LEU HA . 11 . HA 1 1
211 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
212 1 1 1 1 11 LEU QB . 11 . HB* 1 1
212 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
213 1 1 1 1 11 LEU QB . 11 . HB* 1 1
213 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
214 1 1 1 1 11 LEU QB . 11 . HB* 1 1
214 1 2 1 1 12 SER H . 12 . HN 1 1
215 1 1 1 1 11 LEU QB . 11 . HB* 1 1
215 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
216 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
216 1 2 1 1 12 SER H . 12 . HN 1 1
217 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
217 1 2 1 1 74 ALA HA . 74 . HA 1 1
218 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
218 1 2 1 1 75 GLN HE21 . 75 . HE21 1 1
219 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
219 1 2 1 1 75 GLN HE22 . 75 . HE22 1 1
220 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
220 1 2 1 1 75 GLN QG . 75 . HG* 1 1
221 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
221 1 2 1 1 75 GLN H . 75 . HN 1 1
222 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
222 1 2 1 1 12 SER H . 12 . HN 1 1
223 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
223 1 2 1 1 73 VAL HB . 73 . HB 1 1
224 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
224 1 2 1 1 74 ALA HA . 74 . HA 1 1
225 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
225 1 2 1 1 75 GLN QB . 75 . HB* 1 1
226 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
226 1 2 1 1 75 GLN QG . 75 . HG* 1 1
227 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
227 1 2 1 1 75 GLN H . 75 . HN 1 1
228 1 1 1 1 11 LEU HG . 11 . HG 1 1
228 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
229 1 1 1 1 11 LEU HG . 11 . HG 1 1
229 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
230 1 1 1 1 11 LEU H . 11 . HN 1 1
230 1 2 1 1 11 LEU QB . 11 . HB* 1 1
231 1 1 1 1 11 LEU H . 11 . HN 1 1
231 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
232 1 1 1 1 11 LEU H . 11 . HN 1 1
232 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
233 1 1 1 1 11 LEU H . 11 . HN 1 1
233 1 2 1 1 11 LEU HG . 11 . HG 1 1
234 1 1 1 1 11 LEU H . 11 . HN 1 1
234 1 2 1 1 12 SER H . 12 . HN 1 1
235 1 1 1 1 11 LEU H . 11 . HN 1 1
235 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
236 1 1 1 1 11 LEU H . 11 . HN 1 1
236 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
237 1 1 1 1 11 LEU H . 11 . HN 1 1
237 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
238 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
238 1 2 1 1 13 THR H . 13 . HN 1 1
239 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
239 1 2 1 1 13 THR H . 13 . HN 1 1
240 1 1 1 1 12 SER QB . 12 . HB* 1 1
240 1 2 1 1 13 THR MG . 13 . HG2* 1 1
241 1 1 1 1 12 SER H . 12 . HN 1 1
241 1 2 1 1 12 SER QB . 12 . HB* 1 1
242 1 1 1 1 12 SER H . 12 . HN 1 1
242 1 2 1 1 13 THR H . 13 . HN 1 1
243 1 1 1 1 12 SER H . 12 . HN 1 1
243 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
244 1 1 1 1 13 THR HA . 13 . HA 1 1
244 1 2 1 1 13 THR MG . 13 . HG2* 1 1
245 1 1 1 1 13 THR HA . 13 . HA 1 1
245 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
246 1 1 1 1 13 THR HA . 13 . HA 1 1
246 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
247 1 1 1 1 13 THR HA . 13 . HA 1 1
247 1 2 1 1 14 PRO QG . 14 . HG* 1 1
248 1 1 1 1 13 THR HB . 13 . HB 1 1
248 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
249 1 1 1 1 13 THR HB . 13 . HB 1 1
249 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
250 1 1 1 1 13 THR MG . 13 . HG2* 1 1
250 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
251 1 1 1 1 13 THR MG . 13 . HG2* 1 1
251 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
252 1 1 1 1 13 THR MG . 13 . HG2* 1 1
252 1 2 1 1 15 TYR H . 15 . HN 1 1
253 1 1 1 1 13 THR MG . 13 . HG2* 1 1
253 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
254 1 1 1 1 13 THR H . 13 . HN 1 1
254 1 2 1 1 13 THR MG . 13 . HG2* 1 1
255 1 1 1 1 13 THR H . 13 . HN 1 1
255 1 2 1 1 14 PRO QD . 14 . HD* 1 1
256 1 1 1 1 13 THR H . 13 . HN 1 1
256 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
257 1 1 1 1 13 THR H . 13 . HN 1 1
257 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
258 1 1 1 1 13 THR H . 13 . HN 1 1
258 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
259 1 1 1 1 14 PRO HA . 14 . HA 1 1
259 1 2 1 1 73 VAL HB . 73 . HB 1 1
260 1 1 1 1 14 PRO HA . 14 . HA 1 1
260 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
261 1 1 1 1 14 PRO HA . 14 . HA 1 1
261 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
262 1 1 1 1 14 PRO HA . 14 . HA 1 1
262 1 2 1 1 73 VAL H . 73 . HN 1 1
263 1 1 1 1 14 PRO QB . 14 . HB* 1 1
263 1 2 1 1 15 TYR QD . 15 . HD* 1 1
264 1 1 1 1 14 PRO QB . 14 . HB* 1 1
264 1 2 1 1 15 TYR H . 15 . HN 1 1
265 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
265 1 2 1 1 15 TYR H . 15 . HN 1 1
266 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
266 1 2 1 1 15 TYR H . 15 . HN 1 1
267 1 1 1 1 14 PRO HG3 . 14 . HG1 1 1
267 1 2 1 1 15 TYR H . 15 . HN 1 1
268 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
268 1 2 1 1 15 TYR H . 15 . HN 1 1
269 1 1 1 1 14 PRO QG . 14 . HG* 1 1
269 1 2 1 1 15 TYR QD . 15 . HD* 1 1
270 1 1 1 1 15 TYR HA . 15 . HA 1 1
270 1 2 1 1 15 TYR QD . 15 . HD* 1 1
271 1 1 1 1 15 TYR HA . 15 . HA 1 1
271 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
272 1 1 1 1 15 TYR HA . 15 . HA 1 1
272 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
273 1 1 1 1 15 TYR HA . 15 . HA 1 1
273 1 2 1 1 16 VAL H . 16 . HN 1 1
274 1 1 1 1 15 TYR HA . 15 . HA 1 1
274 1 2 1 1 71 ALA H . 71 . HN 1 1
275 1 1 1 1 15 TYR HA . 15 . HA 1 1
275 1 2 1 1 72 ARG HA . 72 . HA 1 1
276 1 1 1 1 15 TYR HA . 15 . HA 1 1
276 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
277 1 1 1 1 15 TYR HA . 15 . HA 1 1
277 1 2 1 1 73 VAL H . 73 . HN 1 1
278 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
278 1 2 1 1 16 VAL H . 16 . HN 1 1
279 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
279 1 2 1 1 70 ASN HA . 70 . HA 1 1
280 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
280 1 2 1 1 16 VAL H . 16 . HN 1 1
281 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
281 1 2 1 1 70 ASN HA . 70 . HA 1 1
282 1 1 1 1 15 TYR QD . 15 . HD* 1 1
282 1 2 1 1 16 VAL H . 16 . HN 1 1
283 1 1 1 1 15 TYR QD . 15 . HD* 1 1
283 1 2 1 1 70 ASN HA . 70 . HA 1 1
284 1 1 1 1 15 TYR QD . 15 . HD* 1 1
284 1 2 1 1 72 ARG HA . 72 . HA 1 1
285 1 1 1 1 15 TYR QD . 15 . HD* 1 1
285 1 2 1 1 72 ARG QG . 72 . HG* 1 1
286 1 1 1 1 15 TYR QE . 15 . HE* 1 1
286 1 2 1 1 72 ARG QB . 72 . HB* 1 1
287 1 1 1 1 15 TYR QE . 15 . HE* 1 1
287 1 2 1 1 72 ARG HD3 . 72 . HD1 1 1
288 1 1 1 1 15 TYR QE . 15 . HE* 1 1
288 1 2 1 1 72 ARG HD2 . 72 . HD2 1 1
289 1 1 1 1 15 TYR QE . 15 . HE* 1 1
289 1 2 1 1 72 ARG QG . 72 . HG* 1 1
290 1 1 1 1 15 TYR H . 15 . HN 1 1
290 1 2 1 1 15 TYR QB . 15 . HB* 1 1
291 1 1 1 1 15 TYR H . 15 . HN 1 1
291 1 2 1 1 15 TYR QD . 15 . HD* 1 1
292 1 1 1 1 15 TYR H . 15 . HN 1 1
292 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
293 1 1 1 1 15 TYR H . 15 . HN 1 1
293 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
294 1 1 1 1 15 TYR H . 15 . HN 1 1
294 1 2 1 1 16 VAL H . 16 . HN 1 1
295 1 1 1 1 15 TYR H . 15 . HN 1 1
295 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
296 1 1 1 1 16 VAL HA . 16 . HA 1 1
296 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
297 1 1 1 1 16 VAL HA . 16 . HA 1 1
297 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
298 1 1 1 1 16 VAL HA . 16 . HA 1 1
298 1 2 1 1 17 SER H . 17 . HN 1 1
299 1 1 1 1 16 VAL HB . 16 . HB 1 1
299 1 2 1 1 17 SER H . 17 . HN 1 1
300 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
300 1 2 1 1 17 SER H . 17 . HN 1 1
301 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
301 1 2 1 1 17 SER HA . 17 . HA 1 1
302 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
302 1 2 1 1 17 SER H . 17 . HN 1 1
303 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
303 1 2 1 1 71 ALA MB . 71 . HB* 1 1
304 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
304 1 2 1 1 71 ALA H . 71 . HN 1 1
305 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
305 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
306 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
306 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
307 1 1 1 1 16 VAL H . 16 . HN 1 1
307 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
308 1 1 1 1 16 VAL H . 16 . HN 1 1
308 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
309 1 1 1 1 16 VAL H . 16 . HN 1 1
309 1 2 1 1 17 SER H . 17 . HN 1 1
310 1 1 1 1 16 VAL H . 16 . HN 1 1
310 1 2 1 1 70 ASN HA . 70 . HA 1 1
311 1 1 1 1 16 VAL H . 16 . HN 1 1
311 1 2 1 1 70 ASN H . 70 . HN 1 1
312 1 1 1 1 16 VAL H . 16 . HN 1 1
312 1 2 1 1 71 ALA MB . 71 . HB* 1 1
313 1 1 1 1 16 VAL H . 16 . HN 1 1
313 1 2 1 1 72 ARG HA . 72 . HA 1 1
314 1 1 1 1 16 VAL H . 16 . HN 1 1
314 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
315 1 1 1 1 17 SER HA . 17 . HA 1 1
315 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
316 1 1 1 1 17 SER HA . 17 . HA 1 1
316 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
317 1 1 1 1 17 SER HA . 17 . HA 1 1
317 1 2 1 1 18 VAL H . 18 . HN 1 1
318 1 1 1 1 17 SER HA . 17 . HA 1 1
318 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
319 1 1 1 1 17 SER HA . 17 . HA 1 1
319 1 2 1 1 69 ASP HA . 69 . HA 1 1
320 1 1 1 1 17 SER HA . 17 . HA 1 1
320 1 2 1 1 70 ASN H . 70 . HN 1 1
321 1 1 1 1 17 SER HA . 17 . HA 1 1
321 1 2 1 1 71 ALA MB . 71 . HB* 1 1
322 1 1 1 1 17 SER HA . 17 . HA 1 1
322 1 2 1 1 71 ALA H . 71 . HN 1 1
323 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
323 1 2 1 1 69 ASP HA . 69 . HA 1 1
324 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
324 1 2 1 1 69 ASP HA . 69 . HA 1 1
325 1 1 1 1 17 SER QB . 17 . HB* 1 1
325 1 2 1 1 18 VAL H . 18 . HN 1 1
326 1 1 1 1 17 SER QB . 17 . HB* 1 1
326 1 2 1 1 69 ASP QB . 69 . HB* 1 1
327 1 1 1 1 17 SER H . 17 . HN 1 1
327 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
328 1 1 1 1 17 SER H . 17 . HN 1 1
328 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
329 1 1 1 1 17 SER H . 17 . HN 1 1
329 1 2 1 1 18 VAL H . 18 . HN 1 1
330 1 1 1 1 17 SER H . 17 . HN 1 1
330 1 2 1 1 70 ASN H . 70 . HN 1 1
331 1 1 1 1 18 VAL HA . 18 . HA 1 1
331 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
332 1 1 1 1 18 VAL HA . 18 . HA 1 1
332 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
333 1 1 1 1 18 VAL HA . 18 . HA 1 1
333 1 2 1 1 19 ILE H . 19 . HN 1 1
334 1 1 1 1 18 VAL HB . 18 . HB 1 1
334 1 2 1 1 19 ILE H . 19 . HN 1 1
335 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
335 1 2 1 1 19 ILE H . 19 . HN 1 1
336 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
336 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
337 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
337 1 2 1 1 19 ILE HA . 19 . HA 1 1
338 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
338 1 2 1 1 19 ILE H . 19 . HN 1 1
339 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
339 1 2 1 1 68 ILE HB . 68 . HB 1 1
340 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
340 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
341 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
341 1 2 1 1 68 ILE H . 68 . HN 1 1
342 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
342 1 2 1 1 71 ALA MB . 71 . HB* 1 1
343 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
343 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
344 1 1 1 1 18 VAL H . 18 . HN 1 1
344 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
345 1 1 1 1 18 VAL H . 18 . HN 1 1
345 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
346 1 1 1 1 18 VAL H . 18 . HN 1 1
346 1 2 1 1 67 ARG HA . 67 . HA 1 1
347 1 1 1 1 18 VAL H . 18 . HN 1 1
347 1 2 1 1 67 ARG QG . 67 . HG* 1 1
348 1 1 1 1 18 VAL H . 18 . HN 1 1
348 1 2 1 1 68 ILE HB . 68 . HB 1 1
349 1 1 1 1 18 VAL H . 18 . HN 1 1
349 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
350 1 1 1 1 18 VAL H . 18 . HN 1 1
350 1 2 1 1 68 ILE H . 68 . HN 1 1
351 1 1 1 1 18 VAL H . 18 . HN 1 1
351 1 2 1 1 69 ASP HA . 69 . HA 1 1
352 1 1 1 1 18 VAL H . 18 . HN 1 1
352 1 2 1 1 71 ALA MB . 71 . HB* 1 1
353 1 1 1 1 19 ILE HA . 19 . HA 1 1
353 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
354 1 1 1 1 19 ILE HA . 19 . HA 1 1
354 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
355 1 1 1 1 19 ILE HA . 19 . HA 1 1
355 1 2 1 1 20 GLY H . 20 . HN 1 1
356 1 1 1 1 19 ILE HA . 19 . HA 1 1
356 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
357 1 1 1 1 19 ILE HA . 19 . HA 1 1
357 1 2 1 1 67 ARG HA . 67 . HA 1 1
358 1 1 1 1 19 ILE HA . 19 . HA 1 1
358 1 2 1 1 68 ILE H . 68 . HN 1 1
359 1 1 1 1 19 ILE HB . 19 . HB 1 1
359 1 2 1 1 20 GLY H . 20 . HN 1 1
360 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
360 1 2 1 1 67 ARG HA . 67 . HA 1 1
361 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
361 1 2 1 1 67 ARG QB . 67 . HB* 1 1
362 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
362 1 2 1 1 67 ARG QD . 67 . HD* 1 1
363 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
363 1 2 1 1 67 ARG QG . 67 . HG* 1 1
364 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
364 1 2 1 1 67 ARG HA . 67 . HA 1 1
365 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
365 1 2 1 1 67 ARG QB . 67 . HB* 1 1
366 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
366 1 2 1 1 67 ARG QD . 67 . HD* 1 1
367 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
367 1 2 1 1 67 ARG QG . 67 . HG* 1 1
368 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
368 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
369 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
369 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
370 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
370 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
371 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
371 1 2 1 1 20 GLY QA . 20 . HA* 1 1
372 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
372 1 2 1 1 20 GLY H . 20 . HN 1 1
373 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
373 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
374 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
374 1 2 1 1 67 ARG HA . 67 . HA 1 1
375 1 1 1 1 19 ILE H . 19 . HN 1 1
375 1 2 1 1 19 ILE HB . 19 . HB 1 1
376 1 1 1 1 19 ILE H . 19 . HN 1 1
376 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
377 1 1 1 1 19 ILE H . 19 . HN 1 1
377 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
378 1 1 1 1 19 ILE H . 19 . HN 1 1
378 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
379 1 1 1 1 19 ILE H . 19 . HN 1 1
379 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
380 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
380 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
381 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
381 1 2 1 1 45 GLU H . 45 . HN 1 1
382 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
382 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
383 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
383 1 2 1 1 45 GLU H . 45 . HN 1 1
384 1 1 1 1 20 GLY H . 20 . HN 1 1
384 1 2 1 1 21 LYS H . 21 . HN 1 1
385 1 1 1 1 20 GLY H . 20 . HN 1 1
385 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
386 1 1 1 1 20 GLY H . 20 . HN 1 1
386 1 2 1 1 67 ARG HA . 67 . HA 1 1
387 1 1 1 1 21 LYS HA . 21 . HA 1 1
387 1 2 1 1 21 LYS QD . 21 . HD* 1 1
388 1 1 1 1 21 LYS HA . 21 . HA 1 1
388 1 2 1 1 22 ILE HB . 22 . HB 1 1
389 1 1 1 1 21 LYS HA . 21 . HA 1 1
389 1 2 1 1 22 ILE H . 22 . HN 1 1
390 1 1 1 1 21 LYS HA . 21 . HA 1 1
390 1 2 1 1 65 VAL HA . 65 . HA 1 1
391 1 1 1 1 21 LYS HA . 21 . HA 1 1
391 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
392 1 1 1 1 21 LYS HA . 21 . HA 1 1
392 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
393 1 1 1 1 21 LYS QB . 21 . HB* 1 1
393 1 2 1 1 21 LYS QE . 21 . HE* 1 1
394 1 1 1 1 21 LYS QB . 21 . HB* 1 1
394 1 2 1 1 45 GLU H . 45 . HN 1 1
395 1 1 1 1 21 LYS QB . 21 . HB* 1 1
395 1 2 1 1 65 VAL HA . 65 . HA 1 1
396 1 1 1 1 21 LYS QD . 21 . HD* 1 1
396 1 2 1 1 63 SER HA . 63 . HA 1 1
397 1 1 1 1 21 LYS QE . 21 . HE* 1 1
397 1 2 1 1 23 THR MG . 23 . HG2* 1 1
398 1 1 1 1 21 LYS QE . 21 . HE* 1 1
398 1 2 1 1 63 SER HA . 63 . HA 1 1
399 1 1 1 1 21 LYS QE . 21 . HE* 1 1
399 1 2 1 1 63 SER QB . 63 . HB* 1 1
400 1 1 1 1 21 LYS QG . 21 . HG* 1 1
400 1 2 1 1 22 ILE H . 22 . HN 1 1
401 1 1 1 1 21 LYS QG . 21 . HG* 1 1
401 1 2 1 1 63 SER HA . 63 . HA 1 1
402 1 1 1 1 21 LYS H . 21 . HN 1 1
402 1 2 1 1 21 LYS QB . 21 . HB* 1 1
403 1 1 1 1 21 LYS H . 21 . HN 1 1
403 1 2 1 1 21 LYS QG . 21 . HG* 1 1
404 1 1 1 1 21 LYS H . 21 . HN 1 1
404 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
405 1 1 1 1 21 LYS H . 21 . HN 1 1
405 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
406 1 1 1 1 21 LYS H . 21 . HN 1 1
406 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
407 1 1 1 1 21 LYS H . 21 . HN 1 1
407 1 2 1 1 45 GLU QG . 45 . HG* 1 1
408 1 1 1 1 21 LYS H . 21 . HN 1 1
408 1 2 1 1 45 GLU H . 45 . HN 1 1
409 1 1 1 1 21 LYS H . 21 . HN 1 1
409 1 2 1 1 46 ASP HA . 46 . HA 1 1
410 1 1 1 1 22 ILE HA . 22 . HA 1 1
410 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
411 1 1 1 1 22 ILE HA . 22 . HA 1 1
411 1 2 1 1 23 THR MG . 23 . HG2* 1 1
412 1 1 1 1 22 ILE HA . 22 . HA 1 1
412 1 2 1 1 23 THR H . 23 . HN 1 1
413 1 1 1 1 22 ILE HA . 22 . HA 1 1
413 1 2 1 1 44 ILE HA . 44 . HA 1 1
414 1 1 1 1 22 ILE HA . 22 . HA 1 1
414 1 2 1 1 44 ILE HB . 44 . HB 1 1
415 1 1 1 1 22 ILE HA . 22 . HA 1 1
415 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
416 1 1 1 1 22 ILE HA . 22 . HA 1 1
416 1 2 1 1 45 GLU H . 45 . HN 1 1
417 1 1 1 1 22 ILE HB . 22 . HB 1 1
417 1 2 1 1 23 THR H . 23 . HN 1 1
418 1 1 1 1 22 ILE HB . 22 . HB 1 1
418 1 2 1 1 62 ASP HA . 62 . HA 1 1
419 1 1 1 1 22 ILE HB . 22 . HB 1 1
419 1 2 1 1 63 SER H . 63 . HN 1 1
420 1 1 1 1 22 ILE HB . 22 . HB 1 1
420 1 2 1 1 64 ASP H . 64 . HN 1 1
421 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
421 1 2 1 1 23 THR H . 23 . HN 1 1
422 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
422 1 2 1 1 44 ILE HA . 44 . HA 1 1
423 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
423 1 2 1 1 44 ILE HB . 44 . HB 1 1
424 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
424 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
425 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
425 1 2 1 1 23 THR H . 23 . HN 1 1
426 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
426 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
427 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
427 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
428 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
428 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
429 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
429 1 2 1 1 23 THR HA . 23 . HA 1 1
430 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
430 1 2 1 1 23 THR H . 23 . HN 1 1
431 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
431 1 2 1 1 24 GLY H . 24 . HN 1 1
432 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
432 1 2 1 1 25 ILE HB . 25 . HB 1 1
433 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
433 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
434 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
434 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
435 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
435 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
436 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
436 1 2 1 1 43 TYR H . 43 . HN 1 1
437 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
437 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
438 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
438 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
439 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
439 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
440 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
440 1 2 1 1 62 ASP HA . 62 . HA 1 1
441 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
441 1 2 1 1 62 ASP H . 62 . HN 1 1
442 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
442 1 2 1 1 63 SER H . 63 . HN 1 1
443 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
443 1 2 1 1 64 ASP QB . 64 . HB* 1 1
444 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
444 1 2 1 1 64 ASP H . 64 . HN 1 1
445 1 1 1 1 22 ILE H . 22 . HN 1 1
445 1 2 1 1 22 ILE HB . 22 . HB 1 1
446 1 1 1 1 22 ILE H . 22 . HN 1 1
446 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
447 1 1 1 1 22 ILE H . 22 . HN 1 1
447 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
448 1 1 1 1 22 ILE H . 22 . HN 1 1
448 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
449 1 1 1 1 22 ILE H . 22 . HN 1 1
449 1 2 1 1 63 SER H . 63 . HN 1 1
450 1 1 1 1 22 ILE H . 22 . HN 1 1
450 1 2 1 1 64 ASP QB . 64 . HB* 1 1
451 1 1 1 1 22 ILE H . 22 . HN 1 1
451 1 2 1 1 64 ASP H . 64 . HN 1 1
452 1 1 1 1 22 ILE H . 22 . HN 1 1
452 1 2 1 1 65 VAL HA . 65 . HA 1 1
453 1 1 1 1 22 ILE H . 22 . HN 1 1
453 1 2 1 1 65 VAL QG . 65 . HG* 1 1
454 1 1 1 1 23 THR HA . 23 . HA 1 1
454 1 2 1 1 23 THR MG . 23 . HG2* 1 1
455 1 1 1 1 23 THR HA . 23 . HA 1 1
455 1 2 1 1 24 GLY H . 24 . HN 1 1
456 1 1 1 1 23 THR HA . 23 . HA 1 1
456 1 2 1 1 25 ILE H . 25 . HN 1 1
457 1 1 1 1 23 THR HA . 23 . HA 1 1
457 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
458 1 1 1 1 23 THR HA . 23 . HA 1 1
458 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
459 1 1 1 1 23 THR HB . 23 . HB 1 1
459 1 2 1 1 24 GLY H . 24 . HN 1 1
460 1 1 1 1 23 THR MG . 23 . HG2* 1 1
460 1 2 1 1 24 GLY H . 24 . HN 1 1
461 1 1 1 1 23 THR MG . 23 . HG2* 1 1
461 1 2 1 1 63 SER H . 63 . HN 1 1
462 1 1 1 1 23 THR H . 23 . HN 1 1
462 1 2 1 1 23 THR MG . 23 . HG2* 1 1
463 1 1 1 1 23 THR H . 23 . HN 1 1
463 1 2 1 1 24 GLY H . 24 . HN 1 1
464 1 1 1 1 23 THR H . 23 . HN 1 1
464 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
465 1 1 1 1 23 THR H . 23 . HN 1 1
465 1 2 1 1 43 TYR QB . 43 . HB* 1 1
466 1 1 1 1 23 THR H . 23 . HN 1 1
466 1 2 1 1 43 TYR H . 43 . HN 1 1
467 1 1 1 1 23 THR H . 23 . HN 1 1
467 1 2 1 1 44 ILE HA . 44 . HA 1 1
468 1 1 1 1 23 THR H . 23 . HN 1 1
468 1 2 1 1 44 ILE HB . 44 . HB 1 1
469 1 1 1 1 24 GLY QA . 24 . HA* 1 1
469 1 2 1 1 43 TYR QD . 43 . HD* 1 1
470 1 1 1 1 24 GLY H . 24 . HN 1 1
470 1 2 1 1 25 ILE HB . 25 . HB 1 1
471 1 1 1 1 24 GLY H . 24 . HN 1 1
471 1 2 1 1 25 ILE H . 25 . HN 1 1
472 1 1 1 1 24 GLY H . 24 . HN 1 1
472 1 2 1 1 63 SER H . 63 . HN 1 1
473 1 1 1 1 25 ILE HA . 25 . HA 1 1
473 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
474 1 1 1 1 25 ILE HA . 25 . HA 1 1
474 1 2 1 1 26 HIS H . 26 . HN 1 1
475 1 1 1 1 25 ILE HA . 25 . HA 1 1
475 1 2 1 1 41 GLN H . 41 . HN 1 1
476 1 1 1 1 25 ILE HA . 25 . HA 1 1
476 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
477 1 1 1 1 25 ILE HA . 25 . HA 1 1
477 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
478 1 1 1 1 25 ILE HB . 25 . HB 1 1
478 1 2 1 1 26 HIS H . 26 . HN 1 1
479 1 1 1 1 25 ILE HB . 25 . HB 1 1
479 1 2 1 1 62 ASP H . 62 . HN 1 1
480 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
480 1 2 1 1 26 HIS H . 26 . HN 1 1
481 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
481 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
482 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
482 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
483 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
483 1 2 1 1 41 GLN H . 41 . HN 1 1
484 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
484 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
485 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
485 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
486 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
486 1 2 1 1 42 GLY H . 42 . HN 1 1
487 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
487 1 2 1 1 43 TYR H . 43 . HN 1 1
488 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
488 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
489 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
489 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
490 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
490 1 2 1 1 26 HIS H . 26 . HN 1 1
491 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
491 1 2 1 1 61 GLN HA . 61 . HA 1 1
492 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
492 1 2 1 1 61 GLN H . 61 . HN 1 1
493 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
493 1 2 1 1 62 ASP HA . 62 . HA 1 1
494 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
494 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
495 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
495 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
496 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
496 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
497 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
497 1 2 1 1 26 HIS HA . 26 . HA 1 1
498 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
498 1 2 1 1 26 HIS H . 26 . HN 1 1
499 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
499 1 2 1 1 27 LYS H . 27 . HN 1 1
500 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
500 1 2 1 1 40 TYR HA . 40 . HA 1 1
501 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
501 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
502 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
502 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
503 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
503 1 2 1 1 40 TYR QD . 40 . HD* 1 1
504 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
504 1 2 1 1 40 TYR QE . 40 . HE* 1 1
505 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
505 1 2 1 1 41 GLN H . 41 . HN 1 1
506 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
506 1 2 1 1 61 GLN HA . 61 . HA 1 1
507 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
507 1 2 1 1 61 GLN H . 61 . HN 1 1
508 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
508 1 2 1 1 62 ASP H . 62 . HN 1 1
509 1 1 1 1 25 ILE H . 25 . HN 1 1
509 1 2 1 1 25 ILE HB . 25 . HB 1 1
510 1 1 1 1 25 ILE H . 25 . HN 1 1
510 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
511 1 1 1 1 25 ILE H . 25 . HN 1 1
511 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
512 1 1 1 1 25 ILE H . 25 . HN 1 1
512 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
513 1 1 1 1 25 ILE H . 25 . HN 1 1
513 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
514 1 1 1 1 25 ILE H . 25 . HN 1 1
514 1 2 1 1 26 HIS H . 26 . HN 1 1
515 1 1 1 1 25 ILE H . 25 . HN 1 1
515 1 2 1 1 62 ASP HA . 62 . HA 1 1
516 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
516 1 2 1 1 27 LYS H . 27 . HN 1 1
517 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
517 1 2 1 1 27 LYS H . 27 . HN 1 1
518 1 1 1 1 26 HIS H . 26 . HN 1 1
518 1 2 1 1 41 GLN H . 41 . HN 1 1
519 1 1 1 1 26 HIS H . 26 . HN 1 1
519 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
520 1 1 1 1 26 HIS H . 26 . HN 1 1
520 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
521 1 1 1 1 27 LYS HA . 27 . HA 1 1
521 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
522 1 1 1 1 27 LYS HA . 27 . HA 1 1
522 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
523 1 1 1 1 27 LYS HA . 27 . HA 1 1
523 1 2 1 1 40 TYR QD . 40 . HD* 1 1
524 1 1 1 1 27 LYS QB . 27 . HB* 1 1
524 1 2 1 1 27 LYS QE . 27 . HE* 1 1
525 1 1 1 1 27 LYS QD . 27 . HD* 1 1
525 1 2 1 1 38 SER QB . 38 . HB* 1 1
526 1 1 1 1 27 LYS QD . 27 . HD* 1 1
526 1 2 1 1 40 TYR QD . 40 . HD* 1 1
527 1 1 1 1 27 LYS QD . 27 . HD* 1 1
527 1 2 1 1 40 TYR QE . 40 . HE* 1 1
528 1 1 1 1 27 LYS QE . 27 . HE* 1 1
528 1 2 1 1 29 GLU QG . 29 . HG* 1 1
529 1 1 1 1 27 LYS QE . 27 . HE* 1 1
529 1 2 1 1 38 SER QB . 38 . HB* 1 1
530 1 1 1 1 27 LYS QE . 27 . HE* 1 1
530 1 2 1 1 40 TYR QE . 40 . HE* 1 1
531 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
531 1 2 1 1 28 LYS H . 28 . HN 1 1
532 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
532 1 2 1 1 28 LYS H . 28 . HN 1 1
533 1 1 1 1 27 LYS QE . 27 . HE* 1 1
533 1 2 1 1 27 LYS QG . 27 . HG* 1 1
534 1 1 1 1 27 LYS QG . 27 . HG* 1 1
534 1 2 1 1 29 GLU QG . 29 . HG* 1 1
535 1 1 1 1 27 LYS QG . 27 . HG* 1 1
535 1 2 1 1 38 SER QB . 38 . HB* 1 1
536 1 1 1 1 27 LYS H . 27 . HN 1 1
536 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
537 1 1 1 1 27 LYS H . 27 . HN 1 1
537 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
538 1 1 1 1 27 LYS H . 27 . HN 1 1
538 1 2 1 1 27 LYS QG . 27 . HG* 1 1
539 1 1 1 1 28 LYS HA . 28 . HA 1 1
539 1 2 1 1 28 LYS QD . 28 . HD* 1 1
540 1 1 1 1 28 LYS HA . 28 . HA 1 1
540 1 2 1 1 28 LYS QE . 28 . HE* 1 1
541 1 1 1 1 28 LYS HA . 28 . HA 1 1
541 1 2 1 1 28 LYS QG . 28 . HG* 1 1
542 1 1 1 1 28 LYS HA . 28 . HA 1 1
542 1 2 1 1 29 GLU QG . 29 . HG* 1 1
543 1 1 1 1 28 LYS HA . 28 . HA 1 1
543 1 2 1 1 29 GLU H . 29 . HN 1 1
544 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
544 1 2 1 1 29 GLU H . 29 . HN 1 1
545 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
545 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
546 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
546 1 2 1 1 29 GLU H . 29 . HN 1 1
547 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
547 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
548 1 1 1 1 28 LYS QB . 28 . HB* 1 1
548 1 2 1 1 29 GLU H . 29 . HN 1 1
549 1 1 1 1 28 LYS QB . 28 . HB* 1 1
549 1 2 1 1 39 VAL H . 39 . HN 1 1
550 1 1 1 1 28 LYS QD . 28 . HD* 1 1
550 1 2 1 1 29 GLU H . 29 . HN 1 1
551 1 1 1 1 28 LYS QD . 28 . HD* 1 1
551 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
552 1 1 1 1 28 LYS QE . 28 . HE* 1 1
552 1 2 1 1 28 LYS QG . 28 . HG* 1 1
553 1 1 1 1 28 LYS QG . 28 . HG* 1 1
553 1 2 1 1 29 GLU H . 29 . HN 1 1
554 1 1 1 1 28 LYS QG . 28 . HG* 1 1
554 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
555 1 1 1 1 28 LYS H . 28 . HN 1 1
555 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
556 1 1 1 1 28 LYS H . 28 . HN 1 1
556 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
557 1 1 1 1 28 LYS H . 28 . HN 1 1
557 1 2 1 1 28 LYS QG . 28 . HG* 1 1
558 1 1 1 1 28 LYS H . 28 . HN 1 1
558 1 2 1 1 29 GLU H . 29 . HN 1 1
559 1 1 1 1 28 LYS H . 28 . HN 1 1
559 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
560 1 1 1 1 29 GLU HA . 29 . HA 1 1
560 1 2 1 1 29 GLU QG . 29 . HG* 1 1
561 1 1 1 1 29 GLU HA . 29 . HA 1 1
561 1 2 1 1 30 TYR H . 30 . HN 1 1
562 1 1 1 1 29 GLU HA . 29 . HA 1 1
562 1 2 1 1 36 THR MG . 36 . HG2* 1 1
563 1 1 1 1 29 GLU HA . 29 . HA 1 1
563 1 2 1 1 37 LYS H . 37 . HN 1 1
564 1 1 1 1 29 GLU HA . 29 . HA 1 1
564 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
565 1 1 1 1 29 GLU QB . 29 . HB* 1 1
565 1 2 1 1 30 TYR H . 30 . HN 1 1
566 1 1 1 1 29 GLU QB . 29 . HB* 1 1
566 1 2 1 1 36 THR HB . 36 . HB 1 1
567 1 1 1 1 29 GLU QB . 29 . HB* 1 1
567 1 2 1 1 36 THR MG . 36 . HG2* 1 1
568 1 1 1 1 29 GLU QB . 29 . HB* 1 1
568 1 2 1 1 38 SER HA . 38 . HA 1 1
569 1 1 1 1 29 GLU QG . 29 . HG* 1 1
569 1 2 1 1 30 TYR H . 30 . HN 1 1
570 1 1 1 1 29 GLU QG . 29 . HG* 1 1
570 1 2 1 1 36 THR HB . 36 . HB 1 1
571 1 1 1 1 29 GLU QG . 29 . HG* 1 1
571 1 2 1 1 36 THR MG . 36 . HG2* 1 1
572 1 1 1 1 29 GLU QG . 29 . HG* 1 1
572 1 2 1 1 37 LYS H . 37 . HN 1 1
573 1 1 1 1 29 GLU QG . 29 . HG* 1 1
573 1 2 1 1 38 SER HA . 38 . HA 1 1
574 1 1 1 1 29 GLU H . 29 . HN 1 1
574 1 2 1 1 29 GLU QB . 29 . HB* 1 1
575 1 1 1 1 29 GLU H . 29 . HN 1 1
575 1 2 1 1 29 GLU QG . 29 . HG* 1 1
576 1 1 1 1 29 GLU H . 29 . HN 1 1
576 1 2 1 1 30 TYR H . 30 . HN 1 1
577 1 1 1 1 30 TYR HA . 30 . HA 1 1
577 1 2 1 1 30 TYR QD . 30 . HD* 1 1
578 1 1 1 1 30 TYR HA . 30 . HA 1 1
578 1 2 1 1 36 THR MG . 36 . HG2* 1 1
579 1 1 1 1 30 TYR QB . 30 . HB* 1 1
579 1 2 1 1 31 GLU H . 31 . HN 1 1
580 1 1 1 1 30 TYR QD . 30 . HD* 1 1
580 1 2 1 1 31 GLU H . 31 . HN 1 1
581 1 1 1 1 30 TYR QD . 30 . HD* 1 1
581 1 2 1 1 32 SER QB . 32 . HB* 1 1
582 1 1 1 1 30 TYR QD . 30 . HD* 1 1
582 1 2 1 1 39 VAL HB . 39 . HB 1 1
583 1 1 1 1 30 TYR QD . 30 . HD* 1 1
583 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
584 1 1 1 1 30 TYR QD . 30 . HD* 1 1
584 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
585 1 1 1 1 30 TYR QD . 30 . HD* 1 1
585 1 2 1 1 39 VAL H . 39 . HN 1 1
586 1 1 1 1 30 TYR QE . 30 . HE* 1 1
586 1 2 1 1 32 SER QB . 32 . HB* 1 1
587 1 1 1 1 30 TYR QE . 30 . HE* 1 1
587 1 2 1 1 32 SER H . 32 . HN 1 1
588 1 1 1 1 30 TYR QE . 30 . HE* 1 1
588 1 2 1 1 37 LYS QB . 37 . HB* 1 1
589 1 1 1 1 30 TYR QE . 30 . HE* 1 1
589 1 2 1 1 37 LYS QG . 37 . HG* 1 1
590 1 1 1 1 30 TYR QE . 30 . HE* 1 1
590 1 2 1 1 38 SER HA . 38 . HA 1 1
591 1 1 1 1 30 TYR QE . 30 . HE* 1 1
591 1 2 1 1 38 SER H . 38 . HN 1 1
592 1 1 1 1 30 TYR QE . 30 . HE* 1 1
592 1 2 1 1 39 VAL HB . 39 . HB 1 1
593 1 1 1 1 30 TYR QE . 30 . HE* 1 1
593 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
594 1 1 1 1 30 TYR QE . 30 . HE* 1 1
594 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
595 1 1 1 1 30 TYR QE . 30 . HE* 1 1
595 1 2 1 1 39 VAL H . 39 . HN 1 1
596 1 1 1 1 30 TYR QE . 30 . HE* 1 1
596 1 2 1 1 56 PHE QD . 56 . HD* 1 1
597 1 1 1 1 30 TYR H . 30 . HN 1 1
597 1 2 1 1 30 TYR QD . 30 . HD* 1 1
598 1 1 1 1 30 TYR H . 30 . HN 1 1
598 1 2 1 1 30 TYR QE . 30 . HE* 1 1
599 1 1 1 1 30 TYR H . 30 . HN 1 1
599 1 2 1 1 31 GLU H . 31 . HN 1 1
600 1 1 1 1 30 TYR H . 30 . HN 1 1
600 1 2 1 1 36 THR HA . 36 . HA 1 1
601 1 1 1 1 30 TYR H . 30 . HN 1 1
601 1 2 1 1 36 THR MG . 36 . HG2* 1 1
602 1 1 1 1 30 TYR H . 30 . HN 1 1
602 1 2 1 1 37 LYS QB . 37 . HB* 1 1
603 1 1 1 1 31 GLU HA . 31 . HA 1 1
603 1 2 1 1 32 SER H . 32 . HN 1 1
604 1 1 1 1 31 GLU HA . 31 . HA 1 1
604 1 2 1 1 36 THR MG . 36 . HG2* 1 1
605 1 1 1 1 31 GLU QB . 31 . HB* 1 1
605 1 2 1 1 32 SER H . 32 . HN 1 1
606 1 1 1 1 31 GLU QB . 31 . HB* 1 1
606 1 2 1 1 36 THR HA . 36 . HA 1 1
607 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
607 1 2 1 1 32 SER H . 32 . HN 1 1
608 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
608 1 2 1 1 32 SER H . 32 . HN 1 1
609 1 1 1 1 31 GLU QG . 31 . HG* 1 1
609 1 2 1 1 34 GLY H . 34 . HN 1 1
610 1 1 1 1 31 GLU QG . 31 . HG* 1 1
610 1 2 1 1 35 THR H . 35 . HN 1 1
611 1 1 1 1 31 GLU H . 31 . HN 1 1
611 1 2 1 1 31 GLU QB . 31 . HB* 1 1
612 1 1 1 1 31 GLU H . 31 . HN 1 1
612 1 2 1 1 31 GLU QG . 31 . HG* 1 1
613 1 1 1 1 32 SER HA . 32 . HA 1 1
613 1 2 1 1 34 GLY H . 34 . HN 1 1
614 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
614 1 2 1 1 33 ASP H . 33 . HN 1 1
615 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
615 1 2 1 1 33 ASP H . 33 . HN 1 1
616 1 1 1 1 32 SER QB . 32 . HB* 1 1
616 1 2 1 1 35 THR MG . 35 . HG2* 1 1
617 1 1 1 1 32 SER QB . 32 . HB* 1 1
617 1 2 1 1 35 THR H . 35 . HN 1 1
618 1 1 1 1 32 SER QB . 32 . HB* 1 1
618 1 2 1 1 37 LYS QE . 37 . HE* 1 1
619 1 1 1 1 32 SER QB . 32 . HB* 1 1
619 1 2 1 1 37 LYS QG . 37 . HG* 1 1
620 1 1 1 1 32 SER H . 32 . HN 1 1
620 1 2 1 1 32 SER QB . 32 . HB* 1 1
621 1 1 1 1 32 SER H . 32 . HN 1 1
621 1 2 1 1 33 ASP H . 33 . HN 1 1
622 1 1 1 1 32 SER H . 32 . HN 1 1
622 1 2 1 1 34 GLY H . 34 . HN 1 1
623 1 1 1 1 32 SER H . 32 . HN 1 1
623 1 2 1 1 35 THR HA . 35 . HA 1 1
624 1 1 1 1 32 SER H . 32 . HN 1 1
624 1 2 1 1 35 THR MG . 35 . HG2* 1 1
625 1 1 1 1 32 SER H . 32 . HN 1 1
625 1 2 1 1 35 THR H . 35 . HN 1 1
626 1 1 1 1 32 SER H . 32 . HN 1 1
626 1 2 1 1 36 THR HA . 36 . HA 1 1
627 1 1 1 1 32 SER H . 32 . HN 1 1
627 1 2 1 1 37 LYS QG . 37 . HG* 1 1
628 1 1 1 1 32 SER H . 32 . HN 1 1
628 1 2 1 1 37 LYS H . 37 . HN 1 1
629 1 1 1 1 33 ASP HA . 33 . HA 1 1
629 1 2 1 1 34 GLY H . 34 . HN 1 1
630 1 1 1 1 33 ASP HA . 33 . HA 1 1
630 1 2 1 1 35 THR H . 35 . HN 1 1
631 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
631 1 2 1 1 34 GLY H . 34 . HN 1 1
632 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
632 1 2 1 1 34 GLY H . 34 . HN 1 1
633 1 1 1 1 33 ASP QB . 33 . HB* 1 1
633 1 2 1 1 35 THR MG . 35 . HG2* 1 1
634 1 1 1 1 33 ASP QB . 33 . HB* 1 1
634 1 2 1 1 35 THR H . 35 . HN 1 1
635 1 1 1 1 33 ASP H . 33 . HN 1 1
635 1 2 1 1 34 GLY H . 34 . HN 1 1
636 1 1 1 1 33 ASP H . 33 . HN 1 1
636 1 2 1 1 35 THR H . 35 . HN 1 1
637 1 1 1 1 34 GLY H . 34 . HN 1 1
637 1 2 1 1 35 THR H . 35 . HN 1 1
638 1 1 1 1 35 THR HA . 35 . HA 1 1
638 1 2 1 1 35 THR MG . 35 . HG2* 1 1
639 1 1 1 1 35 THR HA . 35 . HA 1 1
639 1 2 1 1 36 THR H . 36 . HN 1 1
640 1 1 1 1 35 THR HB . 35 . HB 1 1
640 1 2 1 1 36 THR H . 36 . HN 1 1
641 1 1 1 1 35 THR HB . 35 . HB 1 1
641 1 2 1 1 37 LYS QE . 37 . HE* 1 1
642 1 1 1 1 35 THR HB . 35 . HB 1 1
642 1 2 1 1 37 LYS QG . 37 . HG* 1 1
643 1 1 1 1 35 THR MG . 35 . HG2* 1 1
643 1 2 1 1 36 THR H . 36 . HN 1 1
644 1 1 1 1 35 THR MG . 35 . HG2* 1 1
644 1 2 1 1 37 LYS QE . 37 . HE* 1 1
645 1 1 1 1 35 THR H . 35 . HN 1 1
645 1 2 1 1 35 THR MG . 35 . HG2* 1 1
646 1 1 1 1 35 THR H . 35 . HN 1 1
646 1 2 1 1 36 THR H . 36 . HN 1 1
647 1 1 1 1 36 THR HA . 36 . HA 1 1
647 1 2 1 1 36 THR MG . 36 . HG2* 1 1
648 1 1 1 1 36 THR HA . 36 . HA 1 1
648 1 2 1 1 37 LYS H . 37 . HN 1 1
649 1 1 1 1 36 THR HB . 36 . HB 1 1
649 1 2 1 1 37 LYS H . 37 . HN 1 1
650 1 1 1 1 36 THR MG . 36 . HG2* 1 1
650 1 2 1 1 37 LYS H . 37 . HN 1 1
651 1 1 1 1 36 THR H . 36 . HN 1 1
651 1 2 1 1 36 THR HB . 36 . HB 1 1
652 1 1 1 1 36 THR H . 36 . HN 1 1
652 1 2 1 1 36 THR MG . 36 . HG2* 1 1
653 1 1 1 1 37 LYS HA . 37 . HA 1 1
653 1 2 1 1 37 LYS QD . 37 . HD* 1 1
654 1 1 1 1 37 LYS HA . 37 . HA 1 1
654 1 2 1 1 38 SER H . 38 . HN 1 1
655 1 1 1 1 37 LYS QB . 37 . HB* 1 1
655 1 2 1 1 38 SER H . 38 . HN 1 1
656 1 1 1 1 37 LYS QE . 37 . HE* 1 1
656 1 2 1 1 37 LYS QG . 37 . HG* 1 1
657 1 1 1 1 37 LYS QG . 37 . HG* 1 1
657 1 2 1 1 38 SER H . 38 . HN 1 1
658 1 1 1 1 37 LYS H . 37 . HN 1 1
658 1 2 1 1 37 LYS QB . 37 . HB* 1 1
659 1 1 1 1 37 LYS H . 37 . HN 1 1
659 1 2 1 1 37 LYS QE . 37 . HE* 1 1
660 1 1 1 1 37 LYS H . 37 . HN 1 1
660 1 2 1 1 37 LYS QG . 37 . HG* 1 1
661 1 1 1 1 37 LYS H . 37 . HN 1 1
661 1 2 1 1 38 SER H . 38 . HN 1 1
662 1 1 1 1 38 SER HA . 38 . HA 1 1
662 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
663 1 1 1 1 38 SER HA . 38 . HA 1 1
663 1 2 1 1 39 VAL H . 39 . HN 1 1
664 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
664 1 2 1 1 39 VAL H . 39 . HN 1 1
665 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
665 1 2 1 1 40 TYR QE . 40 . HE* 1 1
666 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
666 1 2 1 1 39 VAL H . 39 . HN 1 1
667 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
667 1 2 1 1 40 TYR QE . 40 . HE* 1 1
668 1 1 1 1 38 SER H . 38 . HN 1 1
668 1 2 1 1 38 SER QB . 38 . HB* 1 1
669 1 1 1 1 38 SER H . 38 . HN 1 1
669 1 2 1 1 40 TYR QE . 40 . HE* 1 1
670 1 1 1 1 39 VAL HA . 39 . HA 1 1
670 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
671 1 1 1 1 39 VAL HA . 39 . HA 1 1
671 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
672 1 1 1 1 39 VAL HA . 39 . HA 1 1
672 1 2 1 1 40 TYR QD . 40 . HD* 1 1
673 1 1 1 1 39 VAL HA . 39 . HA 1 1
673 1 2 1 1 40 TYR H . 40 . HN 1 1
674 1 1 1 1 39 VAL HA . 39 . HA 1 1
674 1 2 1 1 57 GLY H . 57 . HN 1 1
675 1 1 1 1 39 VAL HB . 39 . HB 1 1
675 1 2 1 1 40 TYR H . 40 . HN 1 1
676 1 1 1 1 39 VAL HB . 39 . HB 1 1
676 1 2 1 1 56 PHE HA . 56 . HA 1 1
677 1 1 1 1 39 VAL HB . 39 . HB 1 1
677 1 2 1 1 56 PHE QD . 56 . HD* 1 1
678 1 1 1 1 39 VAL HB . 39 . HB 1 1
678 1 2 1 1 56 PHE QE . 56 . HE* 1 1
679 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
679 1 2 1 1 40 TYR H . 40 . HN 1 1
680 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
680 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
681 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
681 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
682 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
682 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
683 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
683 1 2 1 1 41 GLN H . 41 . HN 1 1
684 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
684 1 2 1 1 54 SER QB . 54 . HB* 1 1
685 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
685 1 2 1 1 56 PHE HA . 56 . HA 1 1
686 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
686 1 2 1 1 56 PHE QD . 56 . HD* 1 1
687 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
687 1 2 1 1 56 PHE QE . 56 . HE* 1 1
688 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
688 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
689 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
689 1 2 1 1 40 TYR H . 40 . HN 1 1
690 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
690 1 2 1 1 41 GLN QG . 41 . HG* 1 1
691 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
691 1 2 1 1 41 GLN H . 41 . HN 1 1
692 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
692 1 2 1 1 54 SER HA . 54 . HA 1 1
693 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
693 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
694 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
694 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
695 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
695 1 2 1 1 55 SER HA . 55 . HA 1 1
696 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
696 1 2 1 1 55 SER H . 55 . HN 1 1
697 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
697 1 2 1 1 56 PHE HA . 56 . HA 1 1
698 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
698 1 2 1 1 56 PHE QD . 56 . HD* 1 1
699 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
699 1 2 1 1 56 PHE QE . 56 . HE* 1 1
700 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
700 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
701 1 1 1 1 39 VAL H . 39 . HN 1 1
701 1 2 1 1 39 VAL HB . 39 . HB 1 1
702 1 1 1 1 39 VAL H . 39 . HN 1 1
702 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
703 1 1 1 1 39 VAL H . 39 . HN 1 1
703 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
704 1 1 1 1 40 TYR HA . 40 . HA 1 1
704 1 2 1 1 40 TYR QD . 40 . HD* 1 1
705 1 1 1 1 40 TYR HA . 40 . HA 1 1
705 1 2 1 1 41 GLN H . 41 . HN 1 1
706 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
706 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
707 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
707 1 2 1 1 55 SER H . 55 . HN 1 1
708 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
708 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
709 1 1 1 1 40 TYR QB . 40 . HB* 1 1
709 1 2 1 1 55 SER QB . 55 . HB* 1 1
710 1 1 1 1 40 TYR QB . 40 . HB* 1 1
710 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
711 1 1 1 1 40 TYR QD . 40 . HD* 1 1
711 1 2 1 1 41 GLN H . 41 . HN 1 1
712 1 1 1 1 40 TYR QD . 40 . HD* 1 1
712 1 2 1 1 57 GLY H . 57 . HN 1 1
713 1 1 1 1 40 TYR QD . 40 . HD* 1 1
713 1 2 1 1 59 GLN HA . 59 . HA 1 1
714 1 1 1 1 40 TYR QD . 40 . HD* 1 1
714 1 2 1 1 59 GLN QG . 59 . HG* 1 1
715 1 1 1 1 40 TYR QD . 40 . HD* 1 1
715 1 2 1 1 60 LEU HG . 60 . HG 1 1
716 1 1 1 1 40 TYR QE . 40 . HE* 1 1
716 1 2 1 1 57 GLY H . 57 . HN 1 1
717 1 1 1 1 40 TYR QE . 40 . HE* 1 1
717 1 2 1 1 59 GLN HA . 59 . HA 1 1
718 1 1 1 1 40 TYR QE . 40 . HE* 1 1
718 1 2 1 1 59 GLN QB . 59 . HB* 1 1
719 1 1 1 1 40 TYR QE . 40 . HE* 1 1
719 1 2 1 1 59 GLN QG . 59 . HG* 1 1
720 1 1 1 1 40 TYR QE . 40 . HE* 1 1
720 1 2 1 1 59 GLN H . 59 . HN 1 1
721 1 1 1 1 40 TYR H . 40 . HN 1 1
721 1 2 1 1 40 TYR QD . 40 . HD* 1 1
722 1 1 1 1 40 TYR H . 40 . HN 1 1
722 1 2 1 1 55 SER QB . 55 . HB* 1 1
723 1 1 1 1 40 TYR H . 40 . HN 1 1
723 1 2 1 1 55 SER H . 55 . HN 1 1
724 1 1 1 1 40 TYR H . 40 . HN 1 1
724 1 2 1 1 56 PHE HA . 56 . HA 1 1
725 1 1 1 1 41 GLN HA . 41 . HA 1 1
725 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
726 1 1 1 1 41 GLN HA . 41 . HA 1 1
726 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
727 1 1 1 1 41 GLN HA . 41 . HA 1 1
727 1 2 1 1 42 GLY H . 42 . HN 1 1
728 1 1 1 1 41 GLN HA . 41 . HA 1 1
728 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
729 1 1 1 1 41 GLN HA . 41 . HA 1 1
729 1 2 1 1 54 SER HA . 54 . HA 1 1
730 1 1 1 1 41 GLN HA . 41 . HA 1 1
730 1 2 1 1 54 SER QB . 54 . HB* 1 1
731 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
731 1 2 1 1 42 GLY H . 42 . HN 1 1
732 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
732 1 2 1 1 54 SER HA . 54 . HA 1 1
733 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
733 1 2 1 1 42 GLY H . 42 . HN 1 1
734 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
734 1 2 1 1 54 SER HA . 54 . HA 1 1
735 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
735 1 2 1 1 54 SER QB . 54 . HB* 1 1
736 1 1 1 1 41 GLN QG . 41 . HG* 1 1
736 1 2 1 1 42 GLY H . 42 . HN 1 1
737 1 1 1 1 41 GLN QG . 41 . HG* 1 1
737 1 2 1 1 54 SER HA . 54 . HA 1 1
738 1 1 1 1 41 GLN H . 41 . HN 1 1
738 1 2 1 1 41 GLN QG . 41 . HG* 1 1
739 1 1 1 1 42 GLY H . 42 . HN 1 1
739 1 2 1 1 43 TYR H . 43 . HN 1 1
740 1 1 1 1 42 GLY H . 42 . HN 1 1
740 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
741 1 1 1 1 42 GLY H . 42 . HN 1 1
741 1 2 1 1 53 ILE H . 53 . HN 1 1
742 1 1 1 1 42 GLY H . 42 . HN 1 1
742 1 2 1 1 54 SER HA . 54 . HA 1 1
743 1 1 1 1 43 TYR HA . 43 . HA 1 1
743 1 2 1 1 43 TYR QD . 43 . HD* 1 1
744 1 1 1 1 43 TYR HA . 43 . HA 1 1
744 1 2 1 1 44 ILE H . 44 . HN 1 1
745 1 1 1 1 43 TYR HA . 43 . HA 1 1
745 1 2 1 1 50 ARG QG . 50 . HG* 1 1
746 1 1 1 1 43 TYR HA . 43 . HA 1 1
746 1 2 1 1 52 ARG HA . 52 . HA 1 1
747 1 1 1 1 43 TYR HA . 43 . HA 1 1
747 1 2 1 1 52 ARG QB . 52 . HB* 1 1
748 1 1 1 1 43 TYR HA . 43 . HA 1 1
748 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
749 1 1 1 1 43 TYR HA . 43 . HA 1 1
749 1 2 1 1 53 ILE H . 53 . HN 1 1
750 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
750 1 2 1 1 44 ILE H . 44 . HN 1 1
751 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
751 1 2 1 1 44 ILE H . 44 . HN 1 1
752 1 1 1 1 43 TYR QB . 43 . HB* 1 1
752 1 2 1 1 50 ARG QG . 50 . HG* 1 1
753 1 1 1 1 43 TYR QD . 43 . HD* 1 1
753 1 2 1 1 44 ILE H . 44 . HN 1 1
754 1 1 1 1 43 TYR QD . 43 . HD* 1 1
754 1 2 1 1 50 ARG QB . 50 . HB* 1 1
755 1 1 1 1 43 TYR QD . 43 . HD* 1 1
755 1 2 1 1 50 ARG QG . 50 . HG* 1 1
756 1 1 1 1 43 TYR QD . 43 . HD* 1 1
756 1 2 1 1 51 ILE H . 51 . HN 1 1
757 1 1 1 1 43 TYR QD . 43 . HD* 1 1
757 1 2 1 1 52 ARG HA . 52 . HA 1 1
758 1 1 1 1 43 TYR QD . 43 . HD* 1 1
758 1 2 1 1 52 ARG H . 52 . HN 1 1
759 1 1 1 1 43 TYR QE . 43 . HE* 1 1
759 1 2 1 1 50 ARG QG . 50 . HG* 1 1
760 1 1 1 1 43 TYR QE . 43 . HE* 1 1
760 1 2 1 1 52 ARG QB . 52 . HB* 1 1
761 1 1 1 1 43 TYR QE . 43 . HE* 1 1
761 1 2 1 1 52 ARG QD . 52 . HD* 1 1
762 1 1 1 1 43 TYR H . 43 . HN 1 1
762 1 2 1 1 43 TYR QD . 43 . HD* 1 1
763 1 1 1 1 43 TYR H . 43 . HN 1 1
763 1 2 1 1 44 ILE H . 44 . HN 1 1
764 1 1 1 1 43 TYR H . 43 . HN 1 1
764 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
765 1 1 1 1 44 ILE HA . 44 . HA 1 1
765 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
766 1 1 1 1 44 ILE HA . 44 . HA 1 1
766 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
767 1 1 1 1 44 ILE HA . 44 . HA 1 1
767 1 2 1 1 45 GLU H . 45 . HN 1 1
768 1 1 1 1 44 ILE HB . 44 . HB 1 1
768 1 2 1 1 45 GLU H . 45 . HN 1 1
769 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
769 1 2 1 1 45 GLU H . 45 . HN 1 1
770 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
770 1 2 1 1 45 GLU H . 45 . HN 1 1
771 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
771 1 2 1 1 45 GLU H . 45 . HN 1 1
772 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
772 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
773 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
773 1 2 1 1 51 ILE H . 51 . HN 1 1
774 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
774 1 2 1 1 52 ARG HA . 52 . HA 1 1
775 1 1 1 1 44 ILE H . 44 . HN 1 1
775 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
776 1 1 1 1 44 ILE H . 44 . HN 1 1
776 1 2 1 1 45 GLU H . 45 . HN 1 1
777 1 1 1 1 44 ILE H . 44 . HN 1 1
777 1 2 1 1 50 ARG QB . 50 . HB* 1 1
778 1 1 1 1 44 ILE H . 44 . HN 1 1
778 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
779 1 1 1 1 44 ILE H . 44 . HN 1 1
779 1 2 1 1 51 ILE H . 51 . HN 1 1
780 1 1 1 1 44 ILE H . 44 . HN 1 1
780 1 2 1 1 52 ARG HA . 52 . HA 1 1
781 1 1 1 1 44 ILE H . 44 . HN 1 1
781 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
782 1 1 1 1 44 ILE H . 44 . HN 1 1
782 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
783 1 1 1 1 44 ILE H . 44 . HN 1 1
783 1 2 1 1 53 ILE H . 53 . HN 1 1
784 1 1 1 1 45 GLU HA . 45 . HA 1 1
784 1 2 1 1 46 ASP H . 46 . HN 1 1
785 1 1 1 1 45 GLU HA . 45 . HA 1 1
785 1 2 1 1 49 ALA H . 49 . HN 1 1
786 1 1 1 1 45 GLU HA . 45 . HA 1 1
786 1 2 1 1 50 ARG HA . 50 . HA 1 1
787 1 1 1 1 45 GLU HA . 45 . HA 1 1
787 1 2 1 1 50 ARG QG . 50 . HG* 1 1
788 1 1 1 1 45 GLU HA . 45 . HA 1 1
788 1 2 1 1 50 ARG H . 50 . HN 1 1
789 1 1 1 1 45 GLU HA . 45 . HA 1 1
789 1 2 1 1 51 ILE H . 51 . HN 1 1
790 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
790 1 2 1 1 46 ASP H . 46 . HN 1 1
791 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
791 1 2 1 1 46 ASP H . 46 . HN 1 1
792 1 1 1 1 45 GLU QB . 45 . HB* 1 1
792 1 2 1 1 50 ARG HA . 50 . HA 1 1
793 1 1 1 1 45 GLU QB . 45 . HB* 1 1
793 1 2 1 1 50 ARG QB . 50 . HB* 1 1
794 1 1 1 1 45 GLU QB . 45 . HB* 1 1
794 1 2 1 1 50 ARG QG . 50 . HG* 1 1
795 1 1 1 1 45 GLU QG . 45 . HG* 1 1
795 1 2 1 1 46 ASP H . 46 . HN 1 1
796 1 1 1 1 45 GLU H . 45 . HN 1 1
796 1 2 1 1 45 GLU QG . 45 . HG* 1 1
797 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
797 1 2 1 1 47 ASP H . 47 . HN 1 1
798 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
798 1 2 1 1 47 ASP H . 47 . HN 1 1
799 1 1 1 1 46 ASP QB . 46 . HB* 1 1
799 1 2 1 1 48 THR H . 48 . HN 1 1
800 1 1 1 1 46 ASP H . 46 . HN 1 1
800 1 2 1 1 47 ASP H . 47 . HN 1 1
801 1 1 1 1 46 ASP H . 46 . HN 1 1
801 1 2 1 1 48 THR H . 48 . HN 1 1
802 1 1 1 1 46 ASP H . 46 . HN 1 1
802 1 2 1 1 49 ALA H . 49 . HN 1 1
803 1 1 1 1 46 ASP H . 46 . HN 1 1
803 1 2 1 1 50 ARG HA . 50 . HA 1 1
804 1 1 1 1 47 ASP H . 47 . HN 1 1
804 1 2 1 1 47 ASP QB . 47 . HB* 1 1
805 1 1 1 1 47 ASP H . 47 . HN 1 1
805 1 2 1 1 48 THR H . 48 . HN 1 1
806 1 1 1 1 47 ASP H . 47 . HN 1 1
806 1 2 1 1 49 ALA H . 49 . HN 1 1
807 1 1 1 1 48 THR HA . 48 . HA 1 1
807 1 2 1 1 48 THR MG . 48 . HG2* 1 1
808 1 1 1 1 48 THR HA . 48 . HA 1 1
808 1 2 1 1 49 ALA MB . 49 . HB* 1 1
809 1 1 1 1 48 THR HB . 48 . HB 1 1
809 1 2 1 1 49 ALA MB . 49 . HB* 1 1
810 1 1 1 1 48 THR HB . 48 . HB 1 1
810 1 2 1 1 49 ALA H . 49 . HN 1 1
811 1 1 1 1 48 THR MG . 48 . HG2* 1 1
811 1 2 1 1 49 ALA H . 49 . HN 1 1
812 1 1 1 1 48 THR H . 48 . HN 1 1
812 1 2 1 1 48 THR MG . 48 . HG2* 1 1
813 1 1 1 1 48 THR H . 48 . HN 1 1
813 1 2 1 1 49 ALA MB . 49 . HB* 1 1
814 1 1 1 1 48 THR H . 48 . HN 1 1
814 1 2 1 1 49 ALA H . 49 . HN 1 1
815 1 1 1 1 49 ALA HA . 49 . HA 1 1
815 1 2 1 1 50 ARG H . 50 . HN 1 1
816 1 1 1 1 49 ALA MB . 49 . HB* 1 1
816 1 2 1 1 50 ARG H . 50 . HN 1 1
817 1 1 1 1 49 ALA H . 49 . HN 1 1
817 1 2 1 1 50 ARG H . 50 . HN 1 1
818 1 1 1 1 50 ARG HA . 50 . HA 1 1
818 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
819 1 1 1 1 50 ARG HA . 50 . HA 1 1
819 1 2 1 1 51 ILE H . 51 . HN 1 1
820 1 1 1 1 50 ARG QB . 50 . HB* 1 1
820 1 2 1 1 50 ARG HE . 50 . HE 1 1
821 1 1 1 1 50 ARG QB . 50 . HB* 1 1
821 1 2 1 1 51 ILE H . 51 . HN 1 1
822 1 1 1 1 50 ARG QG . 50 . HG* 1 1
822 1 2 1 1 51 ILE H . 51 . HN 1 1
823 1 1 1 1 50 ARG H . 50 . HN 1 1
823 1 2 1 1 50 ARG QB . 50 . HB* 1 1
824 1 1 1 1 50 ARG H . 50 . HN 1 1
824 1 2 1 1 50 ARG QG . 50 . HG* 1 1
825 1 1 1 1 50 ARG H . 50 . HN 1 1
825 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
826 1 1 1 1 50 ARG H . 50 . HN 1 1
826 1 2 1 1 51 ILE H . 51 . HN 1 1
827 1 1 1 1 51 ILE HA . 51 . HA 1 1
827 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
828 1 1 1 1 51 ILE HA . 51 . HA 1 1
828 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
829 1 1 1 1 51 ILE HA . 51 . HA 1 1
829 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
830 1 1 1 1 51 ILE HA . 51 . HA 1 1
830 1 2 1 1 52 ARG H . 52 . HN 1 1
831 1 1 1 1 51 ILE HB . 51 . HB 1 1
831 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
832 1 1 1 1 51 ILE HB . 51 . HB 1 1
832 1 2 1 1 52 ARG H . 52 . HN 1 1
833 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
833 1 2 1 1 52 ARG H . 52 . HN 1 1
834 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
834 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
835 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
835 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
836 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
836 1 2 1 1 81 SER HA . 81 . HA 1 1
837 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
837 1 2 1 1 81 SER H . 81 . HN 1 1
838 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
838 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
839 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
839 1 2 1 1 82 LEU HG . 82 . HG 1 1
840 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
840 1 2 1 1 82 LEU H . 82 . HN 1 1
841 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
841 1 2 1 1 52 ARG HA . 52 . HA 1 1
842 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
842 1 2 1 1 52 ARG H . 52 . HN 1 1
843 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
843 1 2 1 1 81 SER HA . 81 . HA 1 1
844 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
844 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
845 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
845 1 2 1 1 81 SER HA . 81 . HA 1 1
846 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
846 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
847 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
847 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
848 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
848 1 2 1 1 82 LEU HG . 82 . HG 1 1
849 1 1 1 1 51 ILE H . 51 . HN 1 1
849 1 2 1 1 51 ILE HB . 51 . HB 1 1
850 1 1 1 1 51 ILE H . 51 . HN 1 1
850 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
851 1 1 1 1 52 ARG HA . 52 . HA 1 1
851 1 2 1 1 52 ARG QD . 52 . HD* 1 1
852 1 1 1 1 52 ARG HA . 52 . HA 1 1
852 1 2 1 1 53 ILE HA . 53 . HA 1 1
853 1 1 1 1 52 ARG HA . 52 . HA 1 1
853 1 2 1 1 53 ILE H . 53 . HN 1 1
854 1 1 1 1 52 ARG QB . 52 . HB* 1 1
854 1 2 1 1 52 ARG QD . 52 . HD* 1 1
855 1 1 1 1 52 ARG QB . 52 . HB* 1 1
855 1 2 1 1 52 ARG HE . 52 . HE 1 1
856 1 1 1 1 52 ARG QB . 52 . HB* 1 1
856 1 2 1 1 81 SER QB . 81 . HB* 1 1
857 1 1 1 1 52 ARG QD . 52 . HD* 1 1
857 1 2 1 1 53 ILE H . 53 . HN 1 1
858 1 1 1 1 52 ARG QD . 52 . HD* 1 1
858 1 2 1 1 81 SER QB . 81 . HB* 1 1
859 1 1 1 1 52 ARG QG . 52 . HG* 1 1
859 1 2 1 1 53 ILE H . 53 . HN 1 1
860 1 1 1 1 52 ARG QG . 52 . HG* 1 1
860 1 2 1 1 81 SER QB . 81 . HB* 1 1
861 1 1 1 1 52 ARG H . 52 . HN 1 1
861 1 2 1 1 52 ARG QD . 52 . HD* 1 1
862 1 1 1 1 52 ARG H . 52 . HN 1 1
862 1 2 1 1 52 ARG QG . 52 . HG* 1 1
863 1 1 1 1 53 ILE HA . 53 . HA 1 1
863 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
864 1 1 1 1 53 ILE HA . 53 . HA 1 1
864 1 2 1 1 54 SER H . 54 . HN 1 1
865 1 1 1 1 53 ILE HA . 53 . HA 1 1
865 1 2 1 1 81 SER HB3 . 81 . HB1 1 1
866 1 1 1 1 53 ILE HA . 53 . HA 1 1
866 1 2 1 1 81 SER HB2 . 81 . HB2 1 1
867 1 1 1 1 53 ILE HA . 53 . HA 1 1
867 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
868 1 1 1 1 53 ILE HA . 53 . HA 1 1
868 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
869 1 1 1 1 53 ILE HA . 53 . HA 1 1
869 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
870 1 1 1 1 53 ILE HA . 53 . HA 1 1
870 1 2 1 1 82 LEU HG . 82 . HG 1 1
871 1 1 1 1 53 ILE HA . 53 . HA 1 1
871 1 2 1 1 82 LEU H . 82 . HN 1 1
872 1 1 1 1 53 ILE HB . 53 . HB 1 1
872 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
873 1 1 1 1 53 ILE HB . 53 . HB 1 1
873 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
874 1 1 1 1 53 ILE HB . 53 . HB 1 1
874 1 2 1 1 82 LEU H . 82 . HN 1 1
875 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
875 1 2 1 1 54 SER H . 54 . HN 1 1
876 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
876 1 2 1 1 54 SER H . 54 . HN 1 1
877 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
877 1 2 1 1 82 LEU QB . 82 . HB* 1 1
878 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
878 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
879 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
879 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
880 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
880 1 2 1 1 54 SER H . 54 . HN 1 1
881 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
881 1 2 1 1 82 LEU QB . 82 . HB* 1 1
882 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
882 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
883 1 1 1 1 54 SER HA . 54 . HA 1 1
883 1 2 1 1 55 SER H . 55 . HN 1 1
884 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
884 1 2 1 1 55 SER H . 55 . HN 1 1
885 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
885 1 2 1 1 56 PHE QE . 56 . HE* 1 1
886 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
886 1 2 1 1 55 SER H . 55 . HN 1 1
887 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
887 1 2 1 1 56 PHE QE . 56 . HE* 1 1
888 1 1 1 1 54 SER QB . 54 . HB* 1 1
888 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
889 1 1 1 1 54 SER QB . 54 . HB* 1 1
889 1 2 1 1 83 SER HA . 83 . HA 1 1
890 1 1 1 1 54 SER H . 54 . HN 1 1
890 1 2 1 1 55 SER H . 55 . HN 1 1
891 1 1 1 1 54 SER H . 54 . HN 1 1
891 1 2 1 1 82 LEU QB . 82 . HB* 1 1
892 1 1 1 1 54 SER H . 54 . HN 1 1
892 1 2 1 1 82 LEU H . 82 . HN 1 1
893 1 1 1 1 54 SER H . 54 . HN 1 1
893 1 2 1 1 83 SER HA . 83 . HA 1 1
894 1 1 1 1 54 SER H . 54 . HN 1 1
894 1 2 1 1 84 VAL H . 84 . HN 1 1
895 1 1 1 1 55 SER HA . 55 . HA 1 1
895 1 2 1 1 56 PHE H . 56 . HN 1 1
896 1 1 1 1 55 SER HA . 55 . HA 1 1
896 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
897 1 1 1 1 55 SER HA . 55 . HA 1 1
897 1 2 1 1 84 VAL HB . 84 . HB 1 1
898 1 1 1 1 55 SER HA . 55 . HA 1 1
898 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
899 1 1 1 1 55 SER HA . 55 . HA 1 1
899 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
900 1 1 1 1 55 SER HA . 55 . HA 1 1
900 1 2 1 1 84 VAL H . 84 . HN 1 1
901 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
901 1 2 1 1 56 PHE H . 56 . HN 1 1
902 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
902 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
903 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
903 1 2 1 1 60 LEU HG . 60 . HG 1 1
904 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
904 1 2 1 1 84 VAL HB . 84 . HB 1 1
905 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
905 1 2 1 1 56 PHE H . 56 . HN 1 1
906 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
906 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
907 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
907 1 2 1 1 60 LEU HG . 60 . HG 1 1
908 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
908 1 2 1 1 84 VAL HB . 84 . HB 1 1
909 1 1 1 1 55 SER QB . 55 . HB* 1 1
909 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
910 1 1 1 1 55 SER HG . 55 . HG 1 1
910 1 2 1 1 58 LYS QB . 58 . HB* 1 1
911 1 1 1 1 55 SER HG . 55 . HG 1 1
911 1 2 1 1 58 LYS H . 58 . HN 1 1
912 1 1 1 1 55 SER H . 55 . HN 1 1
912 1 2 1 1 56 PHE H . 56 . HN 1 1
913 1 1 1 1 55 SER H . 55 . HN 1 1
913 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
914 1 1 1 1 56 PHE HA . 56 . HA 1 1
914 1 2 1 1 57 GLY H . 57 . HN 1 1
915 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
915 1 2 1 1 57 GLY H . 57 . HN 1 1
916 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
916 1 2 1 1 57 GLY H . 57 . HN 1 1
917 1 1 1 1 56 PHE QB . 56 . HB* 1 1
917 1 2 1 1 86 ASP H . 86 . HN 1 1
918 1 1 1 1 56 PHE H . 56 . HN 1 1
918 1 2 1 1 56 PHE QB . 56 . HB* 1 1
919 1 1 1 1 56 PHE H . 56 . HN 1 1
919 1 2 1 1 56 PHE QD . 56 . HD* 1 1
920 1 1 1 1 56 PHE H . 56 . HN 1 1
920 1 2 1 1 57 GLY H . 57 . HN 1 1
921 1 1 1 1 56 PHE H . 56 . HN 1 1
921 1 2 1 1 84 VAL HB . 84 . HB 1 1
922 1 1 1 1 56 PHE H . 56 . HN 1 1
922 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
923 1 1 1 1 56 PHE H . 56 . HN 1 1
923 1 2 1 1 84 VAL H . 84 . HN 1 1
924 1 1 1 1 56 PHE H . 56 . HN 1 1
924 1 2 1 1 85 GLY QA . 85 . HA* 1 1
925 1 1 1 1 57 GLY H . 57 . HN 1 1
925 1 2 1 1 58 LYS H . 58 . HN 1 1
926 1 1 1 1 58 LYS HA . 58 . HA 1 1
926 1 2 1 1 58 LYS QD . 58 . HD* 1 1
927 1 1 1 1 58 LYS HA . 58 . HA 1 1
927 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
928 1 1 1 1 58 LYS HA . 58 . HA 1 1
928 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
929 1 1 1 1 58 LYS HA . 58 . HA 1 1
929 1 2 1 1 59 GLN QB . 59 . HB* 1 1
930 1 1 1 1 58 LYS HA . 58 . HA 1 1
930 1 2 1 1 59 GLN H . 59 . HN 1 1
931 1 1 1 1 58 LYS QB . 58 . HB* 1 1
931 1 2 1 1 58 LYS QE . 58 . HE* 1 1
932 1 1 1 1 58 LYS QB . 58 . HB* 1 1
932 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
933 1 1 1 1 58 LYS QB . 58 . HB* 1 1
933 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
934 1 1 1 1 58 LYS QD . 58 . HD* 1 1
934 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
935 1 1 1 1 58 LYS QD . 58 . HD* 1 1
935 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
936 1 1 1 1 58 LYS QE . 58 . HE* 1 1
936 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
937 1 1 1 1 58 LYS QE . 58 . HE* 1 1
937 1 2 1 1 86 ASP HA . 86 . HA 1 1
938 1 1 1 1 58 LYS QE . 58 . HE* 1 1
938 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
939 1 1 1 1 58 LYS QE . 58 . HE* 1 1
939 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
940 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
940 1 2 1 1 59 GLN H . 59 . HN 1 1
941 1 1 1 1 58 LYS QE . 58 . HE* 1 1
941 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
942 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
942 1 2 1 1 59 GLN H . 59 . HN 1 1
943 1 1 1 1 58 LYS H . 58 . HN 1 1
943 1 2 1 1 58 LYS QB . 58 . HB* 1 1
944 1 1 1 1 58 LYS H . 58 . HN 1 1
944 1 2 1 1 58 LYS QG . 58 . HG* 1 1
945 1 1 1 1 58 LYS H . 58 . HN 1 1
945 1 2 1 1 59 GLN H . 59 . HN 1 1
946 1 1 1 1 58 LYS H . 58 . HN 1 1
946 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
947 1 1 1 1 59 GLN HA . 59 . HA 1 1
947 1 2 1 1 60 LEU H . 60 . HN 1 1
948 1 1 1 1 59 GLN QB . 59 . HB* 1 1
948 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
949 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1
949 1 2 1 1 61 GLN QG . 61 . HG* 1 1
950 1 1 1 1 59 GLN HE22 . 59 . HE22 1 1
950 1 2 1 1 61 GLN QG . 61 . HG* 1 1
951 1 1 1 1 59 GLN QG . 59 . HG* 1 1
951 1 2 1 1 60 LEU HA . 60 . HA 1 1
952 1 1 1 1 59 GLN QG . 59 . HG* 1 1
952 1 2 1 1 60 LEU H . 60 . HN 1 1
953 1 1 1 1 59 GLN QG . 59 . HG* 1 1
953 1 2 1 1 61 GLN QG . 61 . HG* 1 1
954 1 1 1 1 59 GLN H . 59 . HN 1 1
954 1 2 1 1 59 GLN QB . 59 . HB* 1 1
955 1 1 1 1 59 GLN H . 59 . HN 1 1
955 1 2 1 1 59 GLN QG . 59 . HG* 1 1
956 1 1 1 1 60 LEU HA . 60 . HA 1 1
956 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
957 1 1 1 1 60 LEU HA . 60 . HA 1 1
957 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
958 1 1 1 1 60 LEU HA . 60 . HA 1 1
958 1 2 1 1 61 GLN H . 61 . HN 1 1
959 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
959 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
960 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
960 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
961 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
961 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
962 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
962 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
963 1 1 1 1 60 LEU QB . 60 . HB* 1 1
963 1 2 1 1 61 GLN H . 61 . HN 1 1
964 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
964 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
965 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
965 1 2 1 1 61 GLN QG . 61 . HG* 1 1
966 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
966 1 2 1 1 61 GLN H . 61 . HN 1 1
967 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
967 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
968 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
968 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
969 1 1 1 1 60 LEU H . 60 . HN 1 1
969 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
970 1 1 1 1 61 GLN HA . 61 . HA 1 1
970 1 2 1 1 62 ASP H . 62 . HN 1 1
971 1 1 1 1 61 GLN QB . 61 . HB* 1 1
971 1 2 1 1 62 ASP H . 62 . HN 1 1
972 1 1 1 1 61 GLN QB . 61 . HB* 1 1
972 1 2 1 1 64 ASP QB . 64 . HB* 1 1
973 1 1 1 1 61 GLN H . 61 . HN 1 1
973 1 2 1 1 61 GLN QB . 61 . HB* 1 1
974 1 1 1 1 61 GLN H . 61 . HN 1 1
974 1 2 1 1 61 GLN QG . 61 . HG* 1 1
975 1 1 1 1 61 GLN H . 61 . HN 1 1
975 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
976 1 1 1 1 61 GLN H . 61 . HN 1 1
976 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
977 1 1 1 1 62 ASP HA . 62 . HA 1 1
977 1 2 1 1 63 SER H . 63 . HN 1 1
978 1 1 1 1 62 ASP HA . 62 . HA 1 1
978 1 2 1 1 64 ASP H . 64 . HN 1 1
979 1 1 1 1 62 ASP QB . 62 . HB* 1 1
979 1 2 1 1 63 SER QB . 63 . HB* 1 1
980 1 1 1 1 62 ASP QB . 62 . HB* 1 1
980 1 2 1 1 63 SER H . 63 . HN 1 1
981 1 1 1 1 62 ASP H . 62 . HN 1 1
981 1 2 1 1 62 ASP QB . 62 . HB* 1 1
982 1 1 1 1 62 ASP H . 62 . HN 1 1
982 1 2 1 1 63 SER H . 63 . HN 1 1
983 1 1 1 1 63 SER H . 63 . HN 1 1
983 1 2 1 1 64 ASP H . 64 . HN 1 1
984 1 1 1 1 64 ASP HA . 64 . HA 1 1
984 1 2 1 1 65 VAL H . 65 . HN 1 1
985 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
985 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
986 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
986 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
987 1 1 1 1 64 ASP QB . 64 . HB* 1 1
987 1 2 1 1 65 VAL H . 65 . HN 1 1
988 1 1 1 1 64 ASP H . 64 . HN 1 1
988 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
989 1 1 1 1 64 ASP H . 64 . HN 1 1
989 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
990 1 1 1 1 64 ASP H . 64 . HN 1 1
990 1 2 1 1 65 VAL H . 65 . HN 1 1
991 1 1 1 1 65 VAL HA . 65 . HA 1 1
991 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
992 1 1 1 1 65 VAL HA . 65 . HA 1 1
992 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
993 1 1 1 1 65 VAL HA . 65 . HA 1 1
993 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
994 1 1 1 1 65 VAL HA . 65 . HA 1 1
994 1 2 1 1 66 VAL H . 66 . HN 1 1
995 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
995 1 2 1 1 66 VAL H . 66 . HN 1 1
996 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
996 1 2 1 1 66 VAL H . 66 . HN 1 1
997 1 1 1 1 65 VAL H . 65 . HN 1 1
997 1 2 1 1 65 VAL HB . 65 . HB 1 1
998 1 1 1 1 65 VAL H . 65 . HN 1 1
998 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
999 1 1 1 1 65 VAL H . 65 . HN 1 1
999 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1000 1 1 1 1 65 VAL H . 65 . HN 1 1
1000 1 2 1 1 66 VAL H . 66 . HN 1 1
1001 1 1 1 1 66 VAL HA . 66 . HA 1 1
1001 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1002 1 1 1 1 66 VAL HA . 66 . HA 1 1
1002 1 2 1 1 67 ARG QB . 67 . HB* 1 1
1003 1 1 1 1 66 VAL HA . 66 . HA 1 1
1003 1 2 1 1 67 ARG H . 67 . HN 1 1
1004 1 1 1 1 66 VAL HA . 66 . HA 1 1
1004 1 2 1 1 92 SER HA . 92 . HA 1 1
1005 1 1 1 1 66 VAL HA . 66 . HA 1 1
1005 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1006 1 1 1 1 66 VAL HA . 66 . HA 1 1
1006 1 2 1 1 93 VAL H . 93 . HN 1 1
1007 1 1 1 1 66 VAL HB . 66 . HB 1 1
1007 1 2 1 1 67 ARG H . 67 . HN 1 1
1008 1 1 1 1 66 VAL HB . 66 . HB 1 1
1008 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
1009 1 1 1 1 66 VAL HB . 66 . HB 1 1
1009 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1010 1 1 1 1 66 VAL HB . 66 . HB 1 1
1010 1 2 1 1 91 GLU H . 91 . HN 1 1
1011 1 1 1 1 66 VAL HB . 66 . HB 1 1
1011 1 2 1 1 92 SER HA . 92 . HA 1 1
1012 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1012 1 2 1 1 67 ARG H . 67 . HN 1 1
1013 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1013 1 2 1 1 92 SER HA . 92 . HA 1 1
1014 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1014 1 2 1 1 92 SER QB . 92 . HB* 1 1
1015 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1015 1 2 1 1 93 VAL H . 93 . HN 1 1
1016 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1016 1 2 1 1 67 ARG H . 67 . HN 1 1
1017 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1017 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1018 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1018 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
1019 1 1 1 1 66 VAL H . 66 . HN 1 1
1019 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1020 1 1 1 1 67 ARG HA . 67 . HA 1 1
1020 1 2 1 1 67 ARG QG . 67 . HG* 1 1
1021 1 1 1 1 67 ARG HA . 67 . HA 1 1
1021 1 2 1 1 68 ILE H . 68 . HN 1 1
1022 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1022 1 2 1 1 67 ARG QD . 67 . HD* 1 1
1023 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1023 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1024 1 1 1 1 67 ARG QD . 67 . HD* 1 1
1024 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1025 1 1 1 1 67 ARG HG3 . 67 . HG1 1 1
1025 1 2 1 1 68 ILE H . 68 . HN 1 1
1026 1 1 1 1 67 ARG HG2 . 67 . HG2 1 1
1026 1 2 1 1 68 ILE H . 68 . HN 1 1
1027 1 1 1 1 67 ARG QG . 67 . HG* 1 1
1027 1 2 1 1 68 ILE H . 68 . HN 1 1
1028 1 1 1 1 67 ARG QG . 67 . HG* 1 1
1028 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1029 1 1 1 1 67 ARG H . 67 . HN 1 1
1029 1 2 1 1 91 GLU H . 91 . HN 1 1
1030 1 1 1 1 67 ARG H . 67 . HN 1 1
1030 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1031 1 1 1 1 67 ARG H . 67 . HN 1 1
1031 1 2 1 1 93 VAL H . 93 . HN 1 1
1032 1 1 1 1 68 ILE HA . 68 . HA 1 1
1032 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1033 1 1 1 1 68 ILE HA . 68 . HA 1 1
1033 1 2 1 1 69 ASP H . 69 . HN 1 1
1034 1 1 1 1 68 ILE HA . 68 . HA 1 1
1034 1 2 1 1 90 ILE HA . 90 . HA 1 1
1035 1 1 1 1 68 ILE HB . 68 . HB 1 1
1035 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1036 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1036 1 2 1 1 69 ASP H . 69 . HN 1 1
1037 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1037 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1038 1 1 1 1 68 ILE QG . 68 . HG1* 1 1
1038 1 2 1 1 69 ASP H . 69 . HN 1 1
1039 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1039 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1040 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
1040 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1041 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
1041 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1042 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1042 1 2 1 1 69 ASP HA . 69 . HA 1 1
1043 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1043 1 2 1 1 69 ASP H . 69 . HN 1 1
1044 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1044 1 2 1 1 71 ALA HA . 71 . HA 1 1
1045 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1045 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1046 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1046 1 2 1 1 84 VAL HA . 84 . HA 1 1
1047 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1047 1 2 1 1 84 VAL HB . 84 . HB 1 1
1048 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1048 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1049 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1049 1 2 1 1 88 SER QB . 88 . HB* 1 1
1050 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1050 1 2 1 1 89 ARG H . 89 . HN 1 1
1051 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1051 1 2 1 1 90 ILE HA . 90 . HA 1 1
1052 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1052 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
1053 1 1 1 1 68 ILE H . 68 . HN 1 1
1053 1 2 1 1 68 ILE HB . 68 . HB 1 1
1054 1 1 1 1 68 ILE H . 68 . HN 1 1
1054 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1055 1 1 1 1 68 ILE H . 68 . HN 1 1
1055 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
1056 1 1 1 1 68 ILE H . 68 . HN 1 1
1056 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1057 1 1 1 1 69 ASP HA . 69 . HA 1 1
1057 1 2 1 1 70 ASN HA . 70 . HA 1 1
1058 1 1 1 1 69 ASP HA . 69 . HA 1 1
1058 1 2 1 1 70 ASN H . 70 . HN 1 1
1059 1 1 1 1 69 ASP HA . 69 . HA 1 1
1059 1 2 1 1 71 ALA H . 71 . HN 1 1
1060 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1060 1 2 1 1 70 ASN H . 70 . HN 1 1
1061 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1061 1 2 1 1 89 ARG HB3 . 89 . HB1 1 1
1062 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1062 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
1063 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1063 1 2 1 1 70 ASN H . 70 . HN 1 1
1064 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1064 1 2 1 1 89 ARG HB3 . 89 . HB1 1 1
1065 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1065 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
1066 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1066 1 2 1 1 89 ARG H . 89 . HN 1 1
1067 1 1 1 1 69 ASP H . 69 . HN 1 1
1067 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1068 1 1 1 1 69 ASP H . 69 . HN 1 1
1068 1 2 1 1 89 ARG H . 89 . HN 1 1
1069 1 1 1 1 70 ASN HA . 70 . HA 1 1
1069 1 2 1 1 71 ALA H . 71 . HN 1 1
1070 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
1070 1 2 1 1 88 SER HA . 88 . HA 1 1
1071 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1071 1 2 1 1 88 SER HA . 88 . HA 1 1
1072 1 1 1 1 70 ASN QB . 70 . HB* 1 1
1072 1 2 1 1 88 SER QB . 88 . HB* 1 1
1073 1 1 1 1 70 ASN QB . 70 . HB* 1 1
1073 1 2 1 1 89 ARG H . 89 . HN 1 1
1074 1 1 1 1 70 ASN HD21 . 70 . HD21 1 1
1074 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1075 1 1 1 1 70 ASN HD21 . 70 . HD21 1 1
1075 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1076 1 1 1 1 70 ASN HD22 . 70 . HD22 1 1
1076 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1077 1 1 1 1 70 ASN HD22 . 70 . HD22 1 1
1077 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1078 1 1 1 1 70 ASN QD . 70 . HD2* 1 1
1078 1 2 1 1 88 SER QB . 88 . HB* 1 1
1079 1 1 1 1 70 ASN H . 70 . HN 1 1
1079 1 2 1 1 71 ALA H . 71 . HN 1 1
1080 1 1 1 1 71 ALA HA . 71 . HA 1 1
1080 1 2 1 1 72 ARG H . 72 . HN 1 1
1081 1 1 1 1 71 ALA HA . 71 . HA 1 1
1081 1 2 1 1 84 VAL HA . 84 . HA 1 1
1082 1 1 1 1 71 ALA HA . 71 . HA 1 1
1082 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1083 1 1 1 1 71 ALA HA . 71 . HA 1 1
1083 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1084 1 1 1 1 71 ALA HA . 71 . HA 1 1
1084 1 2 1 1 88 SER QB . 88 . HB* 1 1
1085 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1085 1 2 1 1 72 ARG H . 72 . HN 1 1
1086 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1086 1 2 1 1 82 LEU HA . 82 . HA 1 1
1087 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1087 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1088 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1088 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1089 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1089 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1090 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1090 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1091 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1091 1 2 1 1 83 SER H . 83 . HN 1 1
1092 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1092 1 2 1 1 84 VAL HA . 84 . HA 1 1
1093 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1093 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1094 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1094 1 2 1 1 88 SER QB . 88 . HB* 1 1
1095 1 1 1 1 71 ALA H . 71 . HN 1 1
1095 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1096 1 1 1 1 72 ARG HA . 72 . HA 1 1
1096 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1097 1 1 1 1 72 ARG HA . 72 . HA 1 1
1097 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
1098 1 1 1 1 72 ARG HA . 72 . HA 1 1
1098 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
1099 1 1 1 1 72 ARG HA . 72 . HA 1 1
1099 1 2 1 1 73 VAL H . 73 . HN 1 1
1100 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1100 1 2 1 1 72 ARG HE . 72 . HE 1 1
1101 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1101 1 2 1 1 83 SER QB . 83 . HB* 1 1
1102 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1102 1 2 1 1 83 SER H . 83 . HN 1 1
1103 1 1 1 1 72 ARG QD . 72 . HD* 1 1
1103 1 2 1 1 73 VAL H . 73 . HN 1 1
1104 1 1 1 1 72 ARG HG3 . 72 . HG1 1 1
1104 1 2 1 1 73 VAL H . 73 . HN 1 1
1105 1 1 1 1 72 ARG HG2 . 72 . HG2 1 1
1105 1 2 1 1 73 VAL H . 73 . HN 1 1
1106 1 1 1 1 72 ARG QG . 72 . HG* 1 1
1106 1 2 1 1 73 VAL HA . 73 . HA 1 1
1107 1 1 1 1 72 ARG QG . 72 . HG* 1 1
1107 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1108 1 1 1 1 72 ARG QG . 72 . HG* 1 1
1108 1 2 1 1 83 SER QB . 83 . HB* 1 1
1109 1 1 1 1 72 ARG H . 72 . HN 1 1
1109 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1110 1 1 1 1 72 ARG H . 72 . HN 1 1
1110 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1111 1 1 1 1 72 ARG H . 72 . HN 1 1
1111 1 2 1 1 73 VAL H . 73 . HN 1 1
1112 1 1 1 1 72 ARG H . 72 . HN 1 1
1112 1 2 1 1 83 SER H . 83 . HN 1 1
1113 1 1 1 1 73 VAL HA . 73 . HA 1 1
1113 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1114 1 1 1 1 73 VAL HA . 73 . HA 1 1
1114 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1115 1 1 1 1 73 VAL HA . 73 . HA 1 1
1115 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1116 1 1 1 1 73 VAL HA . 73 . HA 1 1
1116 1 2 1 1 74 ALA H . 74 . HN 1 1
1117 1 1 1 1 73 VAL HA . 73 . HA 1 1
1117 1 2 1 1 81 SER H . 81 . HN 1 1
1118 1 1 1 1 73 VAL HA . 73 . HA 1 1
1118 1 2 1 1 82 LEU HA . 82 . HA 1 1
1119 1 1 1 1 73 VAL HA . 73 . HA 1 1
1119 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1120 1 1 1 1 73 VAL HA . 73 . HA 1 1
1120 1 2 1 1 83 SER H . 83 . HN 1 1
1121 1 1 1 1 73 VAL HB . 73 . HB 1 1
1121 1 2 1 1 74 ALA HA . 74 . HA 1 1
1122 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1122 1 2 1 1 74 ALA HA . 74 . HA 1 1
1123 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1123 1 2 1 1 74 ALA H . 74 . HN 1 1
1124 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1124 1 2 1 1 75 GLN H . 75 . HN 1 1
1125 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1125 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1126 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1126 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1127 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1127 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1128 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1128 1 2 1 1 80 LEU HG . 80 . HG 1 1
1129 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1129 1 2 1 1 81 SER H . 81 . HN 1 1
1130 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1130 1 2 1 1 82 LEU HA . 82 . HA 1 1
1131 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1131 1 2 1 1 74 ALA H . 74 . HN 1 1
1132 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1132 1 2 1 1 83 SER H . 83 . HN 1 1
1133 1 1 1 1 73 VAL H . 73 . HN 1 1
1133 1 2 1 1 73 VAL HB . 73 . HB 1 1
1134 1 1 1 1 73 VAL H . 73 . HN 1 1
1134 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1135 1 1 1 1 73 VAL H . 73 . HN 1 1
1135 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1136 1 1 1 1 73 VAL H . 73 . HN 1 1
1136 1 2 1 1 74 ALA H . 74 . HN 1 1
1137 1 1 1 1 74 ALA HA . 74 . HA 1 1
1137 1 2 1 1 75 GLN QB . 75 . HB* 1 1
1138 1 1 1 1 74 ALA HA . 74 . HA 1 1
1138 1 2 1 1 75 GLN H . 75 . HN 1 1
1139 1 1 1 1 74 ALA HA . 74 . HA 1 1
1139 1 2 1 1 81 SER H . 81 . HN 1 1
1140 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1140 1 2 1 1 75 GLN H . 75 . HN 1 1
1141 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1141 1 2 1 1 76 PHE QB . 76 . HB* 1 1
1142 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1142 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1143 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1143 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1144 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1144 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
1145 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1145 1 2 1 1 81 SER QB . 81 . HB* 1 1
1146 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1146 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1147 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1147 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1148 1 1 1 1 74 ALA H . 74 . HN 1 1
1148 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1149 1 1 1 1 74 ALA H . 74 . HN 1 1
1149 1 2 1 1 75 GLN H . 75 . HN 1 1
1150 1 1 1 1 74 ALA H . 74 . HN 1 1
1150 1 2 1 1 80 LEU HA . 80 . HA 1 1
1151 1 1 1 1 74 ALA H . 74 . HN 1 1
1151 1 2 1 1 81 SER H . 81 . HN 1 1
1152 1 1 1 1 74 ALA H . 74 . HN 1 1
1152 1 2 1 1 82 LEU HA . 82 . HA 1 1
1153 1 1 1 1 74 ALA H . 74 . HN 1 1
1153 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1154 1 1 1 1 75 GLN HA . 75 . HA 1 1
1154 1 2 1 1 75 GLN QG . 75 . HG* 1 1
1155 1 1 1 1 75 GLN HA . 75 . HA 1 1
1155 1 2 1 1 76 PHE H . 76 . HN 1 1
1156 1 1 1 1 75 GLN HA . 75 . HA 1 1
1156 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1157 1 1 1 1 75 GLN HA . 75 . HA 1 1
1157 1 2 1 1 81 SER H . 81 . HN 1 1
1158 1 1 1 1 75 GLN HB3 . 75 . HB1 1 1
1158 1 2 1 1 76 PHE H . 76 . HN 1 1
1159 1 1 1 1 75 GLN HB2 . 75 . HB2 1 1
1159 1 2 1 1 76 PHE H . 76 . HN 1 1
1160 1 1 1 1 75 GLN QB . 75 . HB* 1 1
1160 1 2 1 1 78 GLY H . 78 . HN 1 1
1161 1 1 1 1 75 GLN QB . 75 . HB* 1 1
1161 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1162 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
1162 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1163 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
1163 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1164 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1164 1 2 1 1 76 PHE H . 76 . HN 1 1
1165 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1165 1 2 1 1 78 GLY H . 78 . HN 1 1
1166 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1166 1 2 1 1 79 TYR H . 79 . HN 1 1
1167 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1167 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1168 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1168 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1169 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1169 1 2 1 1 81 SER H . 81 . HN 1 1
1170 1 1 1 1 75 GLN H . 75 . HN 1 1
1170 1 2 1 1 75 GLN QB . 75 . HB* 1 1
1171 1 1 1 1 75 GLN H . 75 . HN 1 1
1171 1 2 1 1 75 GLN QG . 75 . HG* 1 1
1172 1 1 1 1 75 GLN H . 75 . HN 1 1
1172 1 2 1 1 76 PHE H . 76 . HN 1 1
1173 1 1 1 1 76 PHE HA . 76 . HA 1 1
1173 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1174 1 1 1 1 76 PHE HA . 76 . HA 1 1
1174 1 2 1 1 77 ASN H . 77 . HN 1 1
1175 1 1 1 1 76 PHE HA . 76 . HA 1 1
1175 1 2 1 1 78 GLY H . 78 . HN 1 1
1176 1 1 1 1 76 PHE HA . 76 . HA 1 1
1176 1 2 1 1 79 TYR H . 79 . HN 1 1
1177 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
1177 1 2 1 1 77 ASN H . 77 . HN 1 1
1178 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
1178 1 2 1 1 77 ASN H . 77 . HN 1 1
1179 1 1 1 1 76 PHE QB . 76 . HB* 1 1
1179 1 2 1 1 79 TYR H . 79 . HN 1 1
1180 1 1 1 1 76 PHE QD . 76 . HD* 1 1
1180 1 2 1 1 81 SER QB . 81 . HB* 1 1
1181 1 1 1 1 76 PHE H . 76 . HN 1 1
1181 1 2 1 1 78 GLY H . 78 . HN 1 1
1182 1 1 1 1 76 PHE H . 76 . HN 1 1
1182 1 2 1 1 79 TYR H . 79 . HN 1 1
1183 1 1 1 1 76 PHE H . 76 . HN 1 1
1183 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1184 1 1 1 1 77 ASN HA . 77 . HA 1 1
1184 1 2 1 1 78 GLY H . 78 . HN 1 1
1185 1 1 1 1 77 ASN HA . 77 . HA 1 1
1185 1 2 1 1 79 TYR H . 79 . HN 1 1
1186 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1
1186 1 2 1 1 78 GLY H . 78 . HN 1 1
1187 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1
1187 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1188 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1
1188 1 2 1 1 79 TYR QE . 79 . HE* 1 1
1189 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
1189 1 2 1 1 78 GLY H . 78 . HN 1 1
1190 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
1190 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1191 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
1191 1 2 1 1 79 TYR QE . 79 . HE* 1 1
1192 1 1 1 1 77 ASN QB . 77 . HB* 1 1
1192 1 2 1 1 79 TYR H . 79 . HN 1 1
1193 1 1 1 1 77 ASN H . 77 . HN 1 1
1193 1 2 1 1 78 GLY H . 78 . HN 1 1
1194 1 1 1 1 77 ASN H . 77 . HN 1 1
1194 1 2 1 1 79 TYR H . 79 . HN 1 1
1195 1 1 1 1 78 GLY H . 78 . HN 1 1
1195 1 2 1 1 79 TYR H . 79 . HN 1 1
1196 1 1 1 1 79 TYR HA . 79 . HA 1 1
1196 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1197 1 1 1 1 79 TYR HA . 79 . HA 1 1
1197 1 2 1 1 80 LEU H . 80 . HN 1 1
1198 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1198 1 2 1 1 80 LEU H . 80 . HN 1 1
1199 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1199 1 2 1 1 80 LEU H . 80 . HN 1 1
1200 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1200 1 2 1 1 80 LEU H . 80 . HN 1 1
1201 1 1 1 1 79 TYR H . 79 . HN 1 1
1201 1 2 1 1 79 TYR QB . 79 . HB* 1 1
1202 1 1 1 1 79 TYR H . 79 . HN 1 1
1202 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1203 1 1 1 1 79 TYR H . 79 . HN 1 1
1203 1 2 1 1 80 LEU H . 80 . HN 1 1
1204 1 1 1 1 80 LEU HA . 80 . HA 1 1
1204 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1205 1 1 1 1 80 LEU HA . 80 . HA 1 1
1205 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1206 1 1 1 1 80 LEU HA . 80 . HA 1 1
1206 1 2 1 1 81 SER H . 81 . HN 1 1
1207 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1207 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1208 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1208 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1209 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1209 1 2 1 1 81 SER H . 81 . HN 1 1
1210 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1210 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1211 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1211 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1212 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1212 1 2 1 1 81 SER H . 81 . HN 1 1
1213 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1213 1 2 1 1 81 SER H . 81 . HN 1 1
1214 1 1 1 1 80 LEU H . 80 . HN 1 1
1214 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1215 1 1 1 1 80 LEU H . 80 . HN 1 1
1215 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1216 1 1 1 1 80 LEU H . 80 . HN 1 1
1216 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1217 1 1 1 1 80 LEU H . 80 . HN 1 1
1217 1 2 1 1 80 LEU HG . 80 . HG 1 1
1218 1 1 1 1 81 SER HA . 81 . HA 1 1
1218 1 2 1 1 82 LEU HG . 82 . HG 1 1
1219 1 1 1 1 81 SER HA . 81 . HA 1 1
1219 1 2 1 1 82 LEU H . 82 . HN 1 1
1220 1 1 1 1 81 SER HB3 . 81 . HB1 1 1
1220 1 2 1 1 82 LEU H . 82 . HN 1 1
1221 1 1 1 1 81 SER HB2 . 81 . HB2 1 1
1221 1 2 1 1 82 LEU H . 82 . HN 1 1
1222 1 1 1 1 82 LEU HA . 82 . HA 1 1
1222 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1223 1 1 1 1 82 LEU HA . 82 . HA 1 1
1223 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1224 1 1 1 1 82 LEU HA . 82 . HA 1 1
1224 1 2 1 1 83 SER H . 83 . HN 1 1
1225 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1225 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1226 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1226 1 2 1 1 83 SER H . 83 . HN 1 1
1227 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1227 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1228 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1228 1 2 1 1 83 SER H . 83 . HN 1 1
1229 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1229 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1230 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1230 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1231 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1231 1 2 1 1 83 SER H . 83 . HN 1 1
1232 1 1 1 1 82 LEU H . 82 . HN 1 1
1232 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1233 1 1 1 1 82 LEU H . 82 . HN 1 1
1233 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1234 1 1 1 1 82 LEU H . 82 . HN 1 1
1234 1 2 1 1 82 LEU HG . 82 . HG 1 1
1235 1 1 1 1 83 SER HA . 83 . HA 1 1
1235 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1236 1 1 1 1 83 SER HA . 83 . HA 1 1
1236 1 2 1 1 84 VAL H . 84 . HN 1 1
1237 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1237 1 2 1 1 84 VAL H . 84 . HN 1 1
1238 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1238 1 2 1 1 84 VAL H . 84 . HN 1 1
1239 1 1 1 1 83 SER H . 83 . HN 1 1
1239 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1240 1 1 1 1 83 SER H . 83 . HN 1 1
1240 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1241 1 1 1 1 84 VAL HA . 84 . HA 1 1
1241 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1242 1 1 1 1 84 VAL HA . 84 . HA 1 1
1242 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1243 1 1 1 1 84 VAL HA . 84 . HA 1 1
1243 1 2 1 1 85 GLY H . 85 . HN 1 1
1244 1 1 1 1 84 VAL HA . 84 . HA 1 1
1244 1 2 1 1 88 SER QB . 88 . HB* 1 1
1245 1 1 1 1 84 VAL HA . 84 . HA 1 1
1245 1 2 1 1 88 SER H . 88 . HN 1 1
1246 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1246 1 2 1 1 85 GLY H . 85 . HN 1 1
1247 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1247 1 2 1 1 88 SER QB . 88 . HB* 1 1
1248 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1248 1 2 1 1 89 ARG H . 89 . HN 1 1
1249 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1249 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1250 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1250 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
1251 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1251 1 2 1 1 88 SER QB . 88 . HB* 1 1
1252 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1252 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
1253 1 1 1 1 84 VAL H . 84 . HN 1 1
1253 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1254 1 1 1 1 84 VAL H . 84 . HN 1 1
1254 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1255 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1255 1 2 1 1 86 ASP H . 86 . HN 1 1
1256 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
1256 1 2 1 1 86 ASP H . 86 . HN 1 1
1257 1 1 1 1 85 GLY H . 85 . HN 1 1
1257 1 2 1 1 86 ASP H . 86 . HN 1 1
1258 1 1 1 1 85 GLY H . 85 . HN 1 1
1258 1 2 1 1 88 SER QB . 88 . HB* 1 1
1259 1 1 1 1 86 ASP HA . 86 . HA 1 1
1259 1 2 1 1 88 SER H . 88 . HN 1 1
1260 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1260 1 2 1 1 87 SER H . 87 . HN 1 1
1261 1 1 1 1 86 ASP H . 86 . HN 1 1
1261 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1262 1 1 1 1 86 ASP H . 86 . HN 1 1
1262 1 2 1 1 87 SER H . 87 . HN 1 1
1263 1 1 1 1 86 ASP H . 86 . HN 1 1
1263 1 2 1 1 88 SER H . 88 . HN 1 1
1264 1 1 1 1 87 SER H . 87 . HN 1 1
1264 1 2 1 1 87 SER QB . 87 . HB* 1 1
1265 1 1 1 1 87 SER H . 87 . HN 1 1
1265 1 2 1 1 88 SER H . 88 . HN 1 1
1266 1 1 1 1 88 SER HA . 88 . HA 1 1
1266 1 2 1 1 89 ARG H . 89 . HN 1 1
1267 1 1 1 1 88 SER QB . 88 . HB* 1 1
1267 1 2 1 1 89 ARG H . 89 . HN 1 1
1268 1 1 1 1 88 SER H . 88 . HN 1 1
1268 1 2 1 1 88 SER QB . 88 . HB* 1 1
1269 1 1 1 1 89 ARG HA . 89 . HA 1 1
1269 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1270 1 1 1 1 89 ARG HA . 89 . HA 1 1
1270 1 2 1 1 90 ILE H . 90 . HN 1 1
1271 1 1 1 1 89 ARG HB3 . 89 . HB1 1 1
1271 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1272 1 1 1 1 89 ARG HB3 . 89 . HB1 1 1
1272 1 2 1 1 90 ILE H . 90 . HN 1 1
1273 1 1 1 1 89 ARG HB2 . 89 . HB2 1 1
1273 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1274 1 1 1 1 89 ARG HB2 . 89 . HB2 1 1
1274 1 2 1 1 90 ILE H . 90 . HN 1 1
1275 1 1 1 1 89 ARG QB . 89 . HB* 1 1
1275 1 2 1 1 89 ARG HE . 89 . HE 1 1
1276 1 1 1 1 89 ARG H . 89 . HN 1 1
1276 1 2 1 1 89 ARG HB3 . 89 . HB1 1 1
1277 1 1 1 1 89 ARG H . 89 . HN 1 1
1277 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
1278 1 1 1 1 89 ARG H . 89 . HN 1 1
1278 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1279 1 1 1 1 90 ILE HA . 90 . HA 1 1
1279 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1280 1 1 1 1 90 ILE HA . 90 . HA 1 1
1280 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1281 1 1 1 1 90 ILE HB . 90 . HB 1 1
1281 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1282 1 1 1 1 90 ILE HB . 90 . HB 1 1
1282 1 2 1 1 91 GLU H . 91 . HN 1 1
1283 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
1283 1 2 1 1 91 GLU H . 91 . HN 1 1
1284 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1284 1 2 1 1 91 GLU HA . 91 . HA 1 1
1285 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1285 1 2 1 1 91 GLU H . 91 . HN 1 1
1286 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1286 1 2 1 1 92 SER H . 92 . HN 1 1
1287 1 1 1 1 90 ILE H . 90 . HN 1 1
1287 1 2 1 1 90 ILE HB . 90 . HB 1 1
1288 1 1 1 1 90 ILE H . 90 . HN 1 1
1288 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1289 1 1 1 1 90 ILE H . 90 . HN 1 1
1289 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
1290 1 1 1 1 90 ILE H . 90 . HN 1 1
1290 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1291 1 1 1 1 91 GLU HA . 91 . HA 1 1
1291 1 2 1 1 92 SER H . 92 . HN 1 1
1292 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
1292 1 2 1 1 92 SER H . 92 . HN 1 1
1293 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1
1293 1 2 1 1 92 SER H . 92 . HN 1 1
1294 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
1294 1 2 1 1 92 SER H . 92 . HN 1 1
1295 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
1295 1 2 1 1 92 SER H . 92 . HN 1 1
1296 1 1 1 1 91 GLU H . 91 . HN 1 1
1296 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1297 1 1 1 1 92 SER HA . 92 . HA 1 1
1297 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1298 1 1 1 1 92 SER HA . 92 . HA 1 1
1298 1 2 1 1 93 VAL H . 93 . HN 1 1
1299 1 1 1 1 92 SER HB3 . 92 . HB1 1 1
1299 1 2 1 1 93 VAL H . 93 . HN 1 1
1300 1 1 1 1 92 SER HB2 . 92 . HB2 1 1
1300 1 2 1 1 93 VAL H . 93 . HN 1 1
1301 1 1 1 1 92 SER H . 92 . HN 1 1
1301 1 2 1 1 92 SER QB . 92 . HB* 1 1
1302 1 1 1 1 92 SER H . 92 . HN 1 1
1302 1 2 1 1 93 VAL H . 93 . HN 1 1
1303 1 1 1 1 93 VAL HA . 93 . HA 1 1
1303 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1304 1 1 1 1 93 VAL HA . 93 . HA 1 1
1304 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1305 1 1 1 1 93 VAL H . 93 . HN 1 1
1305 1 2 1 1 93 VAL HB . 93 . HB 1 1
1306 1 1 1 1 93 VAL H . 93 . HN 1 1
1306 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1307 1 1 1 1 93 VAL H . 93 . HN 1 1
1307 1 2 1 1 93 VAL MG2 . 93 . HG2* 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 5.76 1 1
2 1 . . . . . 1.8 1.8 5.01 1 1
3 1 . . . . . 1.8 1.8 5.29 1 1
4 1 . . . . . 1.8 1.8 3.47 1 1
5 1 . . . . . 1.8 1.8 4.65 1 1
6 1 . . . . . 1.8 1.8 5.38 1 1
7 1 . . . . . 1.8 1.8 4.07 1 1
8 1 . . . . . 1.8 1.8 5.81 1 1
9 1 . . . . . 1.8 1.8 4.04 1 1
10 1 . . . . . 1.8 1.8 4.65 1 1
11 1 . . . . . 1.8 1.8 5.87 1 1
12 1 . . . . . 1.8 1.8 5.87 1 1
13 1 . . . . . 1.8 1.8 4.81 1 1
14 1 . . . . . 1.8 1.8 3.08 1 1
15 1 . . . . . 1.8 1.8 4.48 1 1
16 1 . . . . . 1.8 1.8 4.48 1 1
17 1 . . . . . 1.8 1.8 3.95 1 1
18 1 . . . . . 1.8 1.8 4.47 1 1
19 1 . . . . . 1.8 1.8 4.23 1 1
20 1 . . . . . 1.8 1.8 4.23 1 1
21 1 . . . . . 1.8 1.8 5.07 1 1
22 1 . . . . . 1.8 1.8 4.88 1 1
23 1 . . . . . 1.8 1.8 6.05 1 1
24 1 . . . . . 1.8 1.8 4.25 1 1
25 1 . . . . . 1.8 1.8 4.25 1 1
26 1 . . . . . 1.8 1.8 4.33 1 1
27 1 . . . . . 1.8 1.8 5.41 1 1
28 1 . . . . . 1.8 1.8 3.95 1 1
29 1 . . . . . 1.8 1.8 4.06 1 1
30 1 . . . . . 1.8 1.8 3.15 1 1
31 1 . . . . . 1.8 1.8 3.82 1 1
32 1 . . . . . 1.8 1.8 5.24 1 1
33 1 . . . . . 1.8 1.8 3.82 1 1
34 1 . . . . . 1.8 1.8 5.24 1 1
35 1 . . . . . 1.8 1.8 4.77 1 1
36 1 . . . . . 1.8 1.8 3.54 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 4.03 1 1
39 1 . . . . . 1.8 1.8 4.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 6.05 1 1
42 1 . . . . . 1.8 1.8 4.99 1 1
43 1 . . . . . 1.8 1.8 5.95 1 1
44 1 . . . . . 1.8 1.8 3.51 1 1
45 1 . . . . . 1.8 1.8 3.51 1 1
46 1 . . . . . 1.8 1.8 4.77 1 1
47 1 . . . . . 1.8 1.8 4.2 1 1
48 1 . . . . . 1.8 1.8 5.13 1 1
49 1 . . . . . 1.8 1.8 5.31 1 1
50 1 . . . . . 1.8 1.8 3.54 1 1
51 1 . . . . . 1.8 1.8 4.11 1 1
52 1 . . . . . 1.8 1.8 3.31 1 1
53 1 . . . . . 1.8 1.8 3.49 1 1
54 1 . . . . . 1.8 1.8 4.82 1 1
55 1 . . . . . 1.8 1.8 4.82 1 1
56 1 . . . . . 1.8 1.8 4.19 1 1
57 1 . . . . . 1.8 1.8 4.35 1 1
58 1 . . . . . 1.8 1.8 4.51 1 1
59 1 . . . . . 1.8 1.8 4.64 1 1
60 1 . . . . . 1.8 1.8 3.81 1 1
61 1 . . . . . 1.8 1.8 3.58 1 1
62 1 . . . . . 1.8 1.8 4.93 1 1
63 1 . . . . . 1.8 1.8 4.11 1 1
64 1 . . . . . 1.8 1.8 4.26 1 1
65 1 . . . . . 1.8 1.8 5.26 1 1
66 1 . . . . . 1.8 1.8 5.26 1 1
67 1 . . . . . 1.8 1.8 4.55 1 1
68 1 . . . . . 1.8 1.8 5.03 1 1
69 1 . . . . . 1.8 1.8 5.35 1 1
70 1 . . . . . 1.8 1.8 4.65 1 1
71 1 . . . . . 1.8 1.8 4.66 1 1
72 1 . . . . . 1.8 1.8 3.85 1 1
73 1 . . . . . 1.8 1.8 3.69 1 1
74 1 . . . . . 1.8 1.8 5.13 1 1
75 1 . . . . . 1.8 1.8 4.59 1 1
76 1 . . . . . 1.8 1.8 4.59 1 1
77 1 . . . . . 1.8 1.8 4.95 1 1
78 1 . . . . . 1.8 1.8 3.86 1 1
79 1 . . . . . 1.8 1.8 4.13 1 1
80 1 . . . . . 1.8 1.8 4.75 1 1
81 1 . . . . . 1.8 1.8 4.13 1 1
82 1 . . . . . 1.8 1.8 4.75 1 1
83 1 . . . . . 1.8 1.8 4.71 1 1
84 1 . . . . . 1.8 1.8 4.38 1 1
85 1 . . . . . 1.8 1.8 4.35 1 1
86 1 . . . . . 1.8 1.8 4.89 1 1
87 1 . . . . . 1.8 1.8 4.84 1 1
88 1 . . . . . 1.8 1.8 4.84 1 1
89 1 . . . . . 1.8 1.8 5.87 1 1
90 1 . . . . . 1.8 1.8 4.37 1 1
91 1 . . . . . 1.8 1.8 3.65 1 1
92 1 . . . . . 1.8 1.8 3.52 1 1
93 1 . . . . . 1.8 1.8 5.69 1 1
94 1 . . . . . 1.8 1.8 3.79 1 1
95 1 . . . . . 1.8 1.8 4.33 1 1
96 1 . . . . . 1.8 1.8 4.98 1 1
97 1 . . . . . 1.8 1.8 4.98 1 1
98 1 . . . . . 1.8 1.8 5.71 1 1
99 1 . . . . . 1.8 1.8 4.94 1 1
100 1 . . . . . 1.8 1.8 4.94 1 1
101 1 . . . . . 1.8 1.8 5.09 1 1
102 1 . . . . . 1.8 1.8 4.84 1 1
103 1 . . . . . 1.8 1.8 4.0 1 1
104 1 . . . . . 1.8 1.8 4.8 1 1
105 1 . . . . . 1.8 1.8 3.65 1 1
106 1 . . . . . 1.8 1.8 4.57 1 1
107 1 . . . . . 1.8 1.8 5.75 1 1
108 1 . . . . . 1.8 1.8 4.0 1 1
109 1 . . . . . 1.8 1.8 3.71 1 1
110 1 . . . . . 1.8 1.8 4.53 1 1
111 1 . . . . . 1.8 1.8 4.87 1 1
112 1 . . . . . 1.8 1.8 6.05 1 1
113 1 . . . . . 1.8 1.8 6.05 1 1
114 1 . . . . . 1.8 1.8 5.15 1 1
115 1 . . . . . 1.8 1.8 5.91 1 1
116 1 . . . . . 1.8 1.8 4.99 1 1
117 1 . . . . . 1.8 1.8 6.05 1 1
118 1 . . . . . 1.8 1.8 5.06 1 1
119 1 . . . . . 1.8 1.8 6.05 1 1
120 1 . . . . . 1.8 1.8 5.63 1 1
121 1 . . . . . 1.8 1.8 5.01 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 4.96 1 1
124 1 . . . . . 1.8 1.8 4.5 1 1
125 1 . . . . . 1.8 1.8 4.89 1 1
126 1 . . . . . 1.8 1.8 3.73 1 1
127 1 . . . . . 1.8 1.8 3.6 1 1
128 1 . . . . . 1.8 1.8 4.38 1 1
129 1 . . . . . 1.8 1.8 4.61 1 1
130 1 . . . . . 1.8 1.8 4.61 1 1
131 1 . . . . . 1.8 1.8 4.89 1 1
132 1 . . . . . 1.8 1.8 5.67 1 1
133 1 . . . . . 1.8 1.8 5.5 1 1
134 1 . . . . . 1.8 1.8 4.94 1 1
135 1 . . . . . 1.8 1.8 4.7 1 1
136 1 . . . . . 1.8 1.8 4.65 1 1
137 1 . . . . . 1.8 1.8 4.65 1 1
138 1 . . . . . 1.8 1.8 4.52 1 1
139 1 . . . . . 1.8 1.8 4.0 1 1
140 1 . . . . . 1.8 1.8 6.05 1 1
141 1 . . . . . 1.8 1.8 6.05 1 1
142 1 . . . . . 1.8 1.8 3.96 1 1
143 1 . . . . . 1.8 1.8 5.1 1 1
144 1 . . . . . 1.8 1.8 4.92 1 1
145 1 . . . . . 1.8 1.8 5.16 1 1
146 1 . . . . . 1.8 1.8 5.16 1 1
147 1 . . . . . 1.8 1.8 5.44 1 1
148 1 . . . . . 1.8 1.8 4.43 1 1
149 1 . . . . . 1.8 1.8 3.62 1 1
150 1 . . . . . 1.8 1.8 4.42 1 1
151 1 . . . . . 1.8 1.8 4.57 1 1
152 1 . . . . . 1.8 1.8 4.98 1 1
153 1 . . . . . 1.8 1.8 5.53 1 1
154 1 . . . . . 1.8 1.8 5.12 1 1
155 1 . . . . . 1.8 1.8 5.28 1 1
156 1 . . . . . 1.8 1.8 4.69 1 1
157 1 . . . . . 1.8 1.8 4.6 1 1
158 1 . . . . . 1.8 1.8 4.92 1 1
159 1 . . . . . 1.8 1.8 3.44 1 1
160 1 . . . . . 1.8 1.8 6.05 1 1
161 1 . . . . . 1.8 1.8 6.05 1 1
162 1 . . . . . 1.8 1.8 4.91 1 1
163 1 . . . . . 1.8 1.8 4.91 1 1
164 1 . . . . . 1.8 1.8 4.07 1 1
165 1 . . . . . 1.8 1.8 5.58 1 1
166 1 . . . . . 1.8 1.8 5.14 1 1
167 1 . . . . . 1.8 1.8 5.14 1 1
168 1 . . . . . 1.8 1.8 3.97 1 1
169 1 . . . . . 1.8 1.8 3.97 1 1
170 1 . . . . . 1.8 1.8 5.43 1 1
171 1 . . . . . 1.8 1.8 4.19 1 1
172 1 . . . . . 1.8 1.8 3.34 1 1
173 1 . . . . . 1.8 1.8 3.11 1 1
174 1 . . . . . 1.8 1.8 5.35 1 1
175 1 . . . . . 1.8 1.8 5.32 1 1
176 1 . . . . . 1.8 1.8 3.56 1 1
177 1 . . . . . 1.8 1.8 3.48 1 1
178 1 . . . . . 1.8 1.8 5.04 1 1
179 1 . . . . . 1.8 1.8 4.28 1 1
180 1 . . . . . 1.8 1.8 4.79 1 1
181 1 . . . . . 1.8 1.8 3.56 1 1
182 1 . . . . . 1.8 1.8 3.77 1 1
183 1 . . . . . 1.8 1.8 5.08 1 1
184 1 . . . . . 1.8 1.8 4.89 1 1
185 1 . . . . . 1.8 1.8 3.23 1 1
186 1 . . . . . 1.8 1.8 4.33 1 1
187 1 . . . . . 1.8 1.8 3.21 1 1
188 1 . . . . . 1.8 1.8 3.4 1 1
189 1 . . . . . 1.8 1.8 4.89 1 1
190 1 . . . . . 1.8 1.8 5.76 1 1
191 1 . . . . . 1.8 1.8 4.88 1 1
192 1 . . . . . 1.8 1.8 3.58 1 1
193 1 . . . . . 1.8 1.8 4.17 1 1
194 1 . . . . . 1.8 1.8 4.28 1 1
195 1 . . . . . 1.8 1.8 4.32 1 1
196 1 . . . . . 1.8 1.8 5.31 1 1
197 1 . . . . . 1.8 1.8 4.28 1 1
198 1 . . . . . 1.8 1.8 4.32 1 1
199 1 . . . . . 1.8 1.8 5.31 1 1
200 1 . . . . . 1.8 1.8 4.63 1 1
201 1 . . . . . 1.8 1.8 5.6 1 1
202 1 . . . . . 1.8 1.8 4.86 1 1
203 1 . . . . . 1.8 1.8 4.47 1 1
204 1 . . . . . 1.8 1.8 5.48 1 1
205 1 . . . . . 1.8 1.8 5.15 1 1
206 1 . . . . . 1.8 1.8 4.41 1 1
207 1 . . . . . 1.8 1.8 3.27 1 1
208 1 . . . . . 1.8 1.8 4.25 1 1
209 1 . . . . . 1.8 1.8 5.24 1 1
210 1 . . . . . 1.8 1.8 4.88 1 1
211 1 . . . . . 1.8 1.8 4.11 1 1
212 1 . . . . . 1.8 1.8 3.3 1 1
213 1 . . . . . 1.8 1.8 3.54 1 1
214 1 . . . . . 1.8 1.8 4.2 1 1
215 1 . . . . . 1.8 1.8 5.4 1 1
216 1 . . . . . 1.8 1.8 6.01 1 1
217 1 . . . . . 1.8 1.8 6.05 1 1
218 1 . . . . . 1.8 1.8 5.17 1 1
219 1 . . . . . 1.8 1.8 4.97 1 1
220 1 . . . . . 1.8 1.8 4.71 1 1
221 1 . . . . . 1.8 1.8 4.92 1 1
222 1 . . . . . 1.8 1.8 5.53 1 1
223 1 . . . . . 1.8 1.8 4.63 1 1
224 1 . . . . . 1.8 1.8 4.13 1 1
225 1 . . . . . 1.8 1.8 4.82 1 1
226 1 . . . . . 1.8 1.8 4.39 1 1
227 1 . . . . . 1.8 1.8 4.2 1 1
228 1 . . . . . 1.8 1.8 4.8 1 1
229 1 . . . . . 1.8 1.8 4.23 1 1
230 1 . . . . . 1.8 1.8 3.49 1 1
231 1 . . . . . 1.8 1.8 4.77 1 1
232 1 . . . . . 1.8 1.8 4.57 1 1
233 1 . . . . . 1.8 1.8 3.92 1 1
234 1 . . . . . 1.8 1.8 3.58 1 1
235 1 . . . . . 1.8 1.8 5.14 1 1
236 1 . . . . . 1.8 1.8 4.2 1 1
237 1 . . . . . 1.8 1.8 4.74 1 1
238 1 . . . . . 1.8 1.8 4.92 1 1
239 1 . . . . . 1.8 1.8 4.92 1 1
240 1 . . . . . 1.8 1.8 5.32 1 1
241 1 . . . . . 1.8 1.8 3.32 1 1
242 1 . . . . . 1.8 1.8 3.42 1 1
243 1 . . . . . 1.8 1.8 6.05 1 1
244 1 . . . . . 1.8 1.8 3.53 1 1
245 1 . . . . . 1.8 1.8 3.66 1 1
246 1 . . . . . 1.8 1.8 3.66 1 1
247 1 . . . . . 1.8 1.8 5.5 1 1
248 1 . . . . . 1.8 1.8 3.83 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 5.37 1 1
251 1 . . . . . 1.8 1.8 5.37 1 1
252 1 . . . . . 1.8 1.8 5.14 1 1
253 1 . . . . . 1.8 1.8 4.03 1 1
254 1 . . . . . 1.8 1.8 3.84 1 1
255 1 . . . . . 1.8 1.8 5.1 1 1
256 1 . . . . . 1.8 1.8 5.35 1 1
257 1 . . . . . 1.8 1.8 5.48 1 1
258 1 . . . . . 1.8 1.8 5.16 1 1
259 1 . . . . . 1.8 1.8 3.61 1 1
260 1 . . . . . 1.8 1.8 5.26 1 1
261 1 . . . . . 1.8 1.8 4.3 1 1
262 1 . . . . . 1.8 1.8 4.65 1 1
263 1 . . . . . 1.8 1.8 5.29 1 1
264 1 . . . . . 1.8 1.8 4.31 1 1
265 1 . . . . . 1.8 1.8 4.66 1 1
266 1 . . . . . 1.8 1.8 4.66 1 1
267 1 . . . . . 1.8 1.8 5.32 1 1
268 1 . . . . . 1.8 1.8 5.32 1 1
269 1 . . . . . 1.8 1.8 5.14 1 1
270 1 . . . . . 1.8 1.8 4.52 1 1
271 1 . . . . . 1.8 1.8 5.16 1 1
272 1 . . . . . 1.8 1.8 4.85 1 1
273 1 . . . . . 1.8 1.8 3.25 1 1
274 1 . . . . . 1.8 1.8 5.47 1 1
275 1 . . . . . 1.8 1.8 4.07 1 1
276 1 . . . . . 1.8 1.8 5.05 1 1
277 1 . . . . . 1.8 1.8 4.95 1 1
278 1 . . . . . 1.8 1.8 4.55 1 1
279 1 . . . . . 1.8 1.8 6.05 1 1
280 1 . . . . . 1.8 1.8 5.61 1 1
281 1 . . . . . 1.8 1.8 6.05 1 1
282 1 . . . . . 1.8 1.8 5.08 1 1
283 1 . . . . . 1.8 1.8 4.83 1 1
284 1 . . . . . 1.8 1.8 4.88 1 1
285 1 . . . . . 1.8 1.8 4.87 1 1
286 1 . . . . . 1.8 1.8 3.95 1 1
287 1 . . . . . 1.8 1.8 4.8 1 1
288 1 . . . . . 1.8 1.8 4.8 1 1
289 1 . . . . . 1.8 1.8 4.74 1 1
290 1 . . . . . 1.8 1.8 3.81 1 1
291 1 . . . . . 1.8 1.8 4.3 1 1
292 1 . . . . . 1.8 1.8 4.48 1 1
293 1 . . . . . 1.8 1.8 5.64 1 1
294 1 . . . . . 1.8 1.8 4.91 1 1
295 1 . . . . . 1.8 1.8 4.93 1 1
296 1 . . . . . 1.8 1.8 3.69 1 1
297 1 . . . . . 1.8 1.8 4.19 1 1
298 1 . . . . . 1.8 1.8 3.28 1 1
299 1 . . . . . 1.8 1.8 3.51 1 1
300 1 . . . . . 1.8 1.8 4.53 1 1
301 1 . . . . . 1.8 1.8 5.49 1 1
302 1 . . . . . 1.8 1.8 4.18 1 1
303 1 . . . . . 1.8 1.8 3.74 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 3.64 1 1
306 1 . . . . . 1.8 1.8 3.6 1 1
307 1 . . . . . 1.8 1.8 4.19 1 1
308 1 . . . . . 1.8 1.8 3.52 1 1
309 1 . . . . . 1.8 1.8 5.29 1 1
310 1 . . . . . 1.8 1.8 4.98 1 1
311 1 . . . . . 1.8 1.8 5.33 1 1
312 1 . . . . . 1.8 1.8 4.63 1 1
313 1 . . . . . 1.8 1.8 5.16 1 1
314 1 . . . . . 1.8 1.8 4.51 1 1
315 1 . . . . . 1.8 1.8 5.54 1 1
316 1 . . . . . 1.8 1.8 5.04 1 1
317 1 . . . . . 1.8 1.8 3.39 1 1
318 1 . . . . . 1.8 1.8 6.03 1 1
319 1 . . . . . 1.8 1.8 4.15 1 1
320 1 . . . . . 1.8 1.8 4.48 1 1
321 1 . . . . . 1.8 1.8 5.79 1 1
322 1 . . . . . 1.8 1.8 4.89 1 1
323 1 . . . . . 1.8 1.8 5.08 1 1
324 1 . . . . . 1.8 1.8 5.08 1 1
325 1 . . . . . 1.8 1.8 4.21 1 1
326 1 . . . . . 1.8 1.8 5.7 1 1
327 1 . . . . . 1.8 1.8 4.29 1 1
328 1 . . . . . 1.8 1.8 4.29 1 1
329 1 . . . . . 1.8 1.8 5.47 1 1
330 1 . . . . . 1.8 1.8 6.05 1 1
331 1 . . . . . 1.8 1.8 3.73 1 1
332 1 . . . . . 1.8 1.8 4.4 1 1
333 1 . . . . . 1.8 1.8 3.38 1 1
334 1 . . . . . 1.8 1.8 3.62 1 1
335 1 . . . . . 1.8 1.8 4.81 1 1
336 1 . . . . . 1.8 1.8 4.13 1 1
337 1 . . . . . 1.8 1.8 5.52 1 1
338 1 . . . . . 1.8 1.8 4.65 1 1
339 1 . . . . . 1.8 1.8 3.93 1 1
340 1 . . . . . 1.8 1.8 4.94 1 1
341 1 . . . . . 1.8 1.8 4.65 1 1
342 1 . . . . . 1.8 1.8 4.93 1 1
343 1 . . . . . 1.8 1.8 3.96 1 1
344 1 . . . . . 1.8 1.8 4.44 1 1
345 1 . . . . . 1.8 1.8 3.7 1 1
346 1 . . . . . 1.8 1.8 6.05 1 1
347 1 . . . . . 1.8 1.8 5.87 1 1
348 1 . . . . . 1.8 1.8 4.37 1 1
349 1 . . . . . 1.8 1.8 5.87 1 1
350 1 . . . . . 1.8 1.8 4.55 1 1
351 1 . . . . . 1.8 1.8 5.39 1 1
352 1 . . . . . 1.8 1.8 5.38 1 1
353 1 . . . . . 1.8 1.8 4.95 1 1
354 1 . . . . . 1.8 1.8 3.67 1 1
355 1 . . . . . 1.8 1.8 3.45 1 1
356 1 . . . . . 1.8 1.8 4.65 1 1
357 1 . . . . . 1.8 1.8 4.05 1 1
358 1 . . . . . 1.8 1.8 4.47 1 1
359 1 . . . . . 1.8 1.8 5.06 1 1
360 1 . . . . . 1.8 1.8 4.99 1 1
361 1 . . . . . 1.8 1.8 4.93 1 1
362 1 . . . . . 1.8 1.8 4.42 1 1
363 1 . . . . . 1.8 1.8 4.82 1 1
364 1 . . . . . 1.8 1.8 4.0 1 1
365 1 . . . . . 1.8 1.8 4.93 1 1
366 1 . . . . . 1.8 1.8 4.28 1 1
367 1 . . . . . 1.8 1.8 4.4 1 1
368 1 . . . . . 1.8 1.8 3.49 1 1
369 1 . . . . . 1.8 1.8 4.55 1 1
370 1 . . . . . 1.8 1.8 4.55 1 1
371 1 . . . . . 1.8 1.8 4.14 1 1
372 1 . . . . . 1.8 1.8 4.0 1 1
373 1 . . . . . 1.8 1.8 5.39 1 1
374 1 . . . . . 1.8 1.8 4.77 1 1
375 1 . . . . . 1.8 1.8 3.75 1 1
376 1 . . . . . 1.8 1.8 5.41 1 1
377 1 . . . . . 1.8 1.8 5.33 1 1
378 1 . . . . . 1.8 1.8 4.89 1 1
379 1 . . . . . 1.8 1.8 4.94 1 1
380 1 . . . . . 1.8 1.8 4.99 1 1
381 1 . . . . . 1.8 1.8 6.05 1 1
382 1 . . . . . 1.8 1.8 4.99 1 1
383 1 . . . . . 1.8 1.8 6.05 1 1
384 1 . . . . . 1.8 1.8 5.7 1 1
385 1 . . . . . 1.8 1.8 3.97 1 1
386 1 . . . . . 1.8 1.8 5.65 1 1
387 1 . . . . . 1.8 1.8 5.52 1 1
388 1 . . . . . 1.8 1.8 5.61 1 1
389 1 . . . . . 1.8 1.8 3.62 1 1
390 1 . . . . . 1.8 1.8 4.04 1 1
391 1 . . . . . 1.8 1.8 4.73 1 1
392 1 . . . . . 1.8 1.8 4.73 1 1
393 1 . . . . . 1.8 1.8 4.83 1 1
394 1 . . . . . 1.8 1.8 4.93 1 1
395 1 . . . . . 1.8 1.8 6.05 1 1
396 1 . . . . . 1.8 1.8 5.22 1 1
397 1 . . . . . 1.8 1.8 3.92 1 1
398 1 . . . . . 1.8 1.8 4.3 1 1
399 1 . . . . . 1.8 1.8 4.88 1 1
400 1 . . . . . 1.8 1.8 4.35 1 1
401 1 . . . . . 1.8 1.8 4.79 1 1
402 1 . . . . . 1.8 1.8 3.85 1 1
403 1 . . . . . 1.8 1.8 5.3 1 1
404 1 . . . . . 1.8 1.8 5.36 1 1
405 1 . . . . . 1.8 1.8 4.79 1 1
406 1 . . . . . 1.8 1.8 4.79 1 1
407 1 . . . . . 1.8 1.8 5.9 1 1
408 1 . . . . . 1.8 1.8 4.1 1 1
409 1 . . . . . 1.8 1.8 6.05 1 1
410 1 . . . . . 1.8 1.8 4.0 1 1
411 1 . . . . . 1.8 1.8 5.41 1 1
412 1 . . . . . 1.8 1.8 3.41 1 1
413 1 . . . . . 1.8 1.8 3.89 1 1
414 1 . . . . . 1.8 1.8 5.48 1 1
415 1 . . . . . 1.8 1.8 5.83 1 1
416 1 . . . . . 1.8 1.8 6.05 1 1
417 1 . . . . . 1.8 1.8 5.47 1 1
418 1 . . . . . 1.8 1.8 5.04 1 1
419 1 . . . . . 1.8 1.8 5.16 1 1
420 1 . . . . . 1.8 1.8 4.3 1 1
421 1 . . . . . 1.8 1.8 5.54 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 4.07 1 1
424 1 . . . . . 1.8 1.8 3.98 1 1
425 1 . . . . . 1.8 1.8 5.87 1 1
426 1 . . . . . 1.8 1.8 5.18 1 1
427 1 . . . . . 1.8 1.8 4.27 1 1
428 1 . . . . . 1.8 1.8 3.6 1 1
429 1 . . . . . 1.8 1.8 4.77 1 1
430 1 . . . . . 1.8 1.8 3.72 1 1
431 1 . . . . . 1.8 1.8 5.8 1 1
432 1 . . . . . 1.8 1.8 5.82 1 1
433 1 . . . . . 1.8 1.8 3.55 1 1
434 1 . . . . . 1.8 1.8 4.19 1 1
435 1 . . . . . 1.8 1.8 4.19 1 1
436 1 . . . . . 1.8 1.8 5.17 1 1
437 1 . . . . . 1.8 1.8 5.26 1 1
438 1 . . . . . 1.8 1.8 5.26 1 1
439 1 . . . . . 1.8 1.8 4.52 1 1
440 1 . . . . . 1.8 1.8 3.87 1 1
441 1 . . . . . 1.8 1.8 6.05 1 1
442 1 . . . . . 1.8 1.8 4.8 1 1
443 1 . . . . . 1.8 1.8 5.6 1 1
444 1 . . . . . 1.8 1.8 4.94 1 1
445 1 . . . . . 1.8 1.8 3.95 1 1
446 1 . . . . . 1.8 1.8 4.41 1 1
447 1 . . . . . 1.8 1.8 4.73 1 1
448 1 . . . . . 1.8 1.8 4.73 1 1
449 1 . . . . . 1.8 1.8 5.64 1 1
450 1 . . . . . 1.8 1.8 5.87 1 1
451 1 . . . . . 1.8 1.8 4.99 1 1
452 1 . . . . . 1.8 1.8 4.81 1 1
453 1 . . . . . 1.8 1.8 5.09 1 1
454 1 . . . . . 1.8 1.8 3.59 1 1
455 1 . . . . . 1.8 1.8 3.45 1 1
456 1 . . . . . 1.8 1.8 5.25 1 1
457 1 . . . . . 1.8 1.8 5.53 1 1
458 1 . . . . . 1.8 1.8 5.53 1 1
459 1 . . . . . 1.8 1.8 3.71 1 1
460 1 . . . . . 1.8 1.8 4.31 1 1
461 1 . . . . . 1.8 1.8 5.32 1 1
462 1 . . . . . 1.8 1.8 4.25 1 1
463 1 . . . . . 1.8 1.8 5.29 1 1
464 1 . . . . . 1.8 1.8 5.24 1 1
465 1 . . . . . 1.8 1.8 5.24 1 1
466 1 . . . . . 1.8 1.8 4.35 1 1
467 1 . . . . . 1.8 1.8 4.89 1 1
468 1 . . . . . 1.8 1.8 6.05 1 1
469 1 . . . . . 1.8 1.8 4.84 1 1
470 1 . . . . . 1.8 1.8 6.05 1 1
471 1 . . . . . 1.8 1.8 4.27 1 1
472 1 . . . . . 1.8 1.8 6.05 1 1
473 1 . . . . . 1.8 1.8 3.75 1 1
474 1 . . . . . 1.8 1.8 3.29 1 1
475 1 . . . . . 1.8 1.8 5.09 1 1
476 1 . . . . . 1.8 1.8 4.73 1 1
477 1 . . . . . 1.8 1.8 4.73 1 1
478 1 . . . . . 1.8 1.8 5.05 1 1
479 1 . . . . . 1.8 1.8 6.05 1 1
480 1 . . . . . 1.8 1.8 4.52 1 1
481 1 . . . . . 1.8 1.8 5.52 1 1
482 1 . . . . . 1.8 1.8 5.52 1 1
483 1 . . . . . 1.8 1.8 5.74 1 1
484 1 . . . . . 1.8 1.8 4.35 1 1
485 1 . . . . . 1.8 1.8 4.35 1 1
486 1 . . . . . 1.8 1.8 6.05 1 1
487 1 . . . . . 1.8 1.8 4.58 1 1
488 1 . . . . . 1.8 1.8 4.87 1 1
489 1 . . . . . 1.8 1.8 4.87 1 1
490 1 . . . . . 1.8 1.8 5.69 1 1
491 1 . . . . . 1.8 1.8 5.15 1 1
492 1 . . . . . 1.8 1.8 5.87 1 1
493 1 . . . . . 1.8 1.8 4.76 1 1
494 1 . . . . . 1.8 1.8 3.69 1 1
495 1 . . . . . 1.8 1.8 4.29 1 1
496 1 . . . . . 1.8 1.8 4.29 1 1
497 1 . . . . . 1.8 1.8 4.4 1 1
498 1 . . . . . 1.8 1.8 3.98 1 1
499 1 . . . . . 1.8 1.8 5.64 1 1
500 1 . . . . . 1.8 1.8 4.57 1 1
501 1 . . . . . 1.8 1.8 5.01 1 1
502 1 . . . . . 1.8 1.8 5.01 1 1
503 1 . . . . . 1.8 1.8 3.86 1 1
504 1 . . . . . 1.8 1.8 5.02 1 1
505 1 . . . . . 1.8 1.8 4.98 1 1
506 1 . . . . . 1.8 1.8 4.57 1 1
507 1 . . . . . 1.8 1.8 5.75 1 1
508 1 . . . . . 1.8 1.8 5.53 1 1
509 1 . . . . . 1.8 1.8 3.66 1 1
510 1 . . . . . 1.8 1.8 4.84 1 1
511 1 . . . . . 1.8 1.8 4.53 1 1
512 1 . . . . . 1.8 1.8 4.53 1 1
513 1 . . . . . 1.8 1.8 4.36 1 1
514 1 . . . . . 1.8 1.8 5.28 1 1
515 1 . . . . . 1.8 1.8 5.31 1 1
516 1 . . . . . 1.8 1.8 4.95 1 1
517 1 . . . . . 1.8 1.8 4.95 1 1
518 1 . . . . . 1.8 1.8 4.22 1 1
519 1 . . . . . 1.8 1.8 6.05 1 1
520 1 . . . . . 1.8 1.8 6.05 1 1
521 1 . . . . . 1.8 1.8 4.43 1 1
522 1 . . . . . 1.8 1.8 4.43 1 1
523 1 . . . . . 1.8 1.8 5.71 1 1
524 1 . . . . . 1.8 1.8 5.06 1 1
525 1 . . . . . 1.8 1.8 5.24 1 1
526 1 . . . . . 1.8 1.8 5.68 1 1
527 1 . . . . . 1.8 1.8 4.29 1 1
528 1 . . . . . 1.8 1.8 5.33 1 1
529 1 . . . . . 1.8 1.8 4.64 1 1
530 1 . . . . . 1.8 1.8 5.02 1 1
531 1 . . . . . 1.8 1.8 4.75 1 1
532 1 . . . . . 1.8 1.8 4.75 1 1
533 1 . . . . . 1.8 1.8 3.52 1 1
534 1 . . . . . 1.8 1.8 5.71 1 1
535 1 . . . . . 1.8 1.8 4.08 1 1
536 1 . . . . . 1.8 1.8 4.06 1 1
537 1 . . . . . 1.8 1.8 4.06 1 1
538 1 . . . . . 1.8 1.8 5.08 1 1
539 1 . . . . . 1.8 1.8 4.49 1 1
540 1 . . . . . 1.8 1.8 4.85 1 1
541 1 . . . . . 1.8 1.8 3.76 1 1
542 1 . . . . . 1.8 1.8 4.96 1 1
543 1 . . . . . 1.8 1.8 3.05 1 1
544 1 . . . . . 1.8 1.8 5.18 1 1
545 1 . . . . . 1.8 1.8 3.97 1 1
546 1 . . . . . 1.8 1.8 5.18 1 1
547 1 . . . . . 1.8 1.8 3.97 1 1
548 1 . . . . . 1.8 1.8 4.41 1 1
549 1 . . . . . 1.8 1.8 5.84 1 1
550 1 . . . . . 1.8 1.8 5.29 1 1
551 1 . . . . . 1.8 1.8 4.88 1 1
552 1 . . . . . 1.8 1.8 3.62 1 1
553 1 . . . . . 1.8 1.8 4.26 1 1
554 1 . . . . . 1.8 1.8 4.72 1 1
555 1 . . . . . 1.8 1.8 4.17 1 1
556 1 . . . . . 1.8 1.8 4.17 1 1
557 1 . . . . . 1.8 1.8 4.73 1 1
558 1 . . . . . 1.8 1.8 5.02 1 1
559 1 . . . . . 1.8 1.8 5.01 1 1
560 1 . . . . . 1.8 1.8 3.88 1 1
561 1 . . . . . 1.8 1.8 3.17 1 1
562 1 . . . . . 1.8 1.8 4.66 1 1
563 1 . . . . . 1.8 1.8 5.7 1 1
564 1 . . . . . 1.8 1.8 5.67 1 1
565 1 . . . . . 1.8 1.8 3.97 1 1
566 1 . . . . . 1.8 1.8 5.39 1 1
567 1 . . . . . 1.8 1.8 3.64 1 1
568 1 . . . . . 1.8 1.8 4.96 1 1
569 1 . . . . . 1.8 1.8 4.66 1 1
570 1 . . . . . 1.8 1.8 5.71 1 1
571 1 . . . . . 1.8 1.8 3.99 1 1
572 1 . . . . . 1.8 1.8 6.05 1 1
573 1 . . . . . 1.8 1.8 4.91 1 1
574 1 . . . . . 1.8 1.8 3.37 1 1
575 1 . . . . . 1.8 1.8 3.86 1 1
576 1 . . . . . 1.8 1.8 5.19 1 1
577 1 . . . . . 1.8 1.8 4.84 1 1
578 1 . . . . . 1.8 1.8 5.16 1 1
579 1 . . . . . 1.8 1.8 3.4 1 1
580 1 . . . . . 1.8 1.8 4.38 1 1
581 1 . . . . . 1.8 1.8 5.08 1 1
582 1 . . . . . 1.8 1.8 3.96 1 1
583 1 . . . . . 1.8 1.8 4.44 1 1
584 1 . . . . . 1.8 1.8 5.16 1 1
585 1 . . . . . 1.8 1.8 5.49 1 1
586 1 . . . . . 1.8 1.8 4.04 1 1
587 1 . . . . . 1.8 1.8 5.84 1 1
588 1 . . . . . 1.8 1.8 4.38 1 1
589 1 . . . . . 1.8 1.8 5.08 1 1
590 1 . . . . . 1.8 1.8 5.65 1 1
591 1 . . . . . 1.8 1.8 6.05 1 1
592 1 . . . . . 1.8 1.8 3.67 1 1
593 1 . . . . . 1.8 1.8 4.4 1 1
594 1 . . . . . 1.8 1.8 4.4 1 1
595 1 . . . . . 1.8 1.8 5.65 1 1
596 1 . . . . . 1.8 1.8 4.88 1 1
597 1 . . . . . 1.8 1.8 3.89 1 1
598 1 . . . . . 1.8 1.8 5.39 1 1
599 1 . . . . . 1.8 1.8 4.94 1 1
600 1 . . . . . 1.8 1.8 5.13 1 1
601 1 . . . . . 1.8 1.8 4.44 1 1
602 1 . . . . . 1.8 1.8 5.35 1 1
603 1 . . . . . 1.8 1.8 3.04 1 1
604 1 . . . . . 1.8 1.8 4.81 1 1
605 1 . . . . . 1.8 1.8 4.59 1 1
606 1 . . . . . 1.8 1.8 5.87 1 1
607 1 . . . . . 1.8 1.8 6.04 1 1
608 1 . . . . . 1.8 1.8 6.04 1 1
609 1 . . . . . 1.8 1.8 6.05 1 1
610 1 . . . . . 1.8 1.8 5.2 1 1
611 1 . . . . . 1.8 1.8 3.27 1 1
612 1 . . . . . 1.8 1.8 4.58 1 1
613 1 . . . . . 1.8 1.8 4.88 1 1
614 1 . . . . . 1.8 1.8 5.41 1 1
615 1 . . . . . 1.8 1.8 5.41 1 1
616 1 . . . . . 1.8 1.8 5.87 1 1
617 1 . . . . . 1.8 1.8 5.29 1 1
618 1 . . . . . 1.8 1.8 4.58 1 1
619 1 . . . . . 1.8 1.8 4.62 1 1
620 1 . . . . . 1.8 1.8 3.85 1 1
621 1 . . . . . 1.8 1.8 5.24 1 1
622 1 . . . . . 1.8 1.8 5.16 1 1
623 1 . . . . . 1.8 1.8 6.05 1 1
624 1 . . . . . 1.8 1.8 5.85 1 1
625 1 . . . . . 1.8 1.8 3.65 1 1
626 1 . . . . . 1.8 1.8 6.05 1 1
627 1 . . . . . 1.8 1.8 5.36 1 1
628 1 . . . . . 1.8 1.8 4.86 1 1
629 1 . . . . . 1.8 1.8 3.66 1 1
630 1 . . . . . 1.8 1.8 5.4 1 1
631 1 . . . . . 1.8 1.8 5.1 1 1
632 1 . . . . . 1.8 1.8 5.1 1 1
633 1 . . . . . 1.8 1.8 5.02 1 1
634 1 . . . . . 1.8 1.8 4.96 1 1
635 1 . . . . . 1.8 1.8 3.97 1 1
636 1 . . . . . 1.8 1.8 5.4 1 1
637 1 . . . . . 1.8 1.8 3.55 1 1
638 1 . . . . . 1.8 1.8 3.6 1 1
639 1 . . . . . 1.8 1.8 2.93 1 1
640 1 . . . . . 1.8 1.8 4.16 1 1
641 1 . . . . . 1.8 1.8 5.06 1 1
642 1 . . . . . 1.8 1.8 5.47 1 1
643 1 . . . . . 1.8 1.8 4.35 1 1
644 1 . . . . . 1.8 1.8 4.18 1 1
645 1 . . . . . 1.8 1.8 4.0 1 1
646 1 . . . . . 1.8 1.8 5.13 1 1
647 1 . . . . . 1.8 1.8 3.7 1 1
648 1 . . . . . 1.8 1.8 3.16 1 1
649 1 . . . . . 1.8 1.8 4.93 1 1
650 1 . . . . . 1.8 1.8 3.98 1 1
651 1 . . . . . 1.8 1.8 3.32 1 1
652 1 . . . . . 1.8 1.8 4.43 1 1
653 1 . . . . . 1.8 1.8 4.44 1 1
654 1 . . . . . 1.8 1.8 3.17 1 1
655 1 . . . . . 1.8 1.8 3.61 1 1
656 1 . . . . . 1.8 1.8 3.63 1 1
657 1 . . . . . 1.8 1.8 4.96 1 1
658 1 . . . . . 1.8 1.8 3.84 1 1
659 1 . . . . . 1.8 1.8 5.78 1 1
660 1 . . . . . 1.8 1.8 4.53 1 1
661 1 . . . . . 1.8 1.8 4.99 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 3.3 1 1
664 1 . . . . . 1.8 1.8 4.99 1 1
665 1 . . . . . 1.8 1.8 5.12 1 1
666 1 . . . . . 1.8 1.8 4.99 1 1
667 1 . . . . . 1.8 1.8 5.12 1 1
668 1 . . . . . 1.8 1.8 3.67 1 1
669 1 . . . . . 1.8 1.8 6.05 1 1
670 1 . . . . . 1.8 1.8 4.11 1 1
671 1 . . . . . 1.8 1.8 3.93 1 1
672 1 . . . . . 1.8 1.8 4.98 1 1
673 1 . . . . . 1.8 1.8 3.58 1 1
674 1 . . . . . 1.8 1.8 4.53 1 1
675 1 . . . . . 1.8 1.8 5.01 1 1
676 1 . . . . . 1.8 1.8 5.2 1 1
677 1 . . . . . 1.8 1.8 5.22 1 1
678 1 . . . . . 1.8 1.8 6.05 1 1
679 1 . . . . . 1.8 1.8 4.26 1 1
680 1 . . . . . 1.8 1.8 5.02 1 1
681 1 . . . . . 1.8 1.8 4.77 1 1
682 1 . . . . . 1.8 1.8 4.77 1 1
683 1 . . . . . 1.8 1.8 5.33 1 1
684 1 . . . . . 1.8 1.8 5.01 1 1
685 1 . . . . . 1.8 1.8 6.05 1 1
686 1 . . . . . 1.8 1.8 5.24 1 1
687 1 . . . . . 1.8 1.8 5.35 1 1
688 1 . . . . . 1.8 1.8 6.02 1 1
689 1 . . . . . 1.8 1.8 4.32 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 4.96 1 1
692 1 . . . . . 1.8 1.8 5.22 1 1
693 1 . . . . . 1.8 1.8 4.92 1 1
694 1 . . . . . 1.8 1.8 4.92 1 1
695 1 . . . . . 1.8 1.8 5.5 1 1
696 1 . . . . . 1.8 1.8 4.77 1 1
697 1 . . . . . 1.8 1.8 4.36 1 1
698 1 . . . . . 1.8 1.8 4.62 1 1
699 1 . . . . . 1.8 1.8 4.57 1 1
700 1 . . . . . 1.8 1.8 5.44 1 1
701 1 . . . . . 1.8 1.8 4.14 1 1
702 1 . . . . . 1.8 1.8 3.89 1 1
703 1 . . . . . 1.8 1.8 4.93 1 1
704 1 . . . . . 1.8 1.8 4.53 1 1
705 1 . . . . . 1.8 1.8 3.31 1 1
706 1 . . . . . 1.8 1.8 5.76 1 1
707 1 . . . . . 1.8 1.8 5.59 1 1
708 1 . . . . . 1.8 1.8 5.76 1 1
709 1 . . . . . 1.8 1.8 6.05 1 1
710 1 . . . . . 1.8 1.8 6.05 1 1
711 1 . . . . . 1.8 1.8 5.37 1 1
712 1 . . . . . 1.8 1.8 5.58 1 1
713 1 . . . . . 1.8 1.8 4.66 1 1
714 1 . . . . . 1.8 1.8 5.16 1 1
715 1 . . . . . 1.8 1.8 5.06 1 1
716 1 . . . . . 1.8 1.8 5.54 1 1
717 1 . . . . . 1.8 1.8 4.96 1 1
718 1 . . . . . 1.8 1.8 4.75 1 1
719 1 . . . . . 1.8 1.8 4.63 1 1
720 1 . . . . . 1.8 1.8 5.69 1 1
721 1 . . . . . 1.8 1.8 3.92 1 1
722 1 . . . . . 1.8 1.8 5.36 1 1
723 1 . . . . . 1.8 1.8 4.48 1 1
724 1 . . . . . 1.8 1.8 5.22 1 1
725 1 . . . . . 1.8 1.8 4.51 1 1
726 1 . . . . . 1.8 1.8 4.51 1 1
727 1 . . . . . 1.8 1.8 3.38 1 1
728 1 . . . . . 1.8 1.8 5.16 1 1
729 1 . . . . . 1.8 1.8 4.1 1 1
730 1 . . . . . 1.8 1.8 5.87 1 1
731 1 . . . . . 1.8 1.8 4.89 1 1
732 1 . . . . . 1.8 1.8 5.58 1 1
733 1 . . . . . 1.8 1.8 4.89 1 1
734 1 . . . . . 1.8 1.8 5.58 1 1
735 1 . . . . . 1.8 1.8 4.92 1 1
736 1 . . . . . 1.8 1.8 5.07 1 1
737 1 . . . . . 1.8 1.8 4.8 1 1
738 1 . . . . . 1.8 1.8 4.88 1 1
739 1 . . . . . 1.8 1.8 5.5 1 1
740 1 . . . . . 1.8 1.8 3.97 1 1
741 1 . . . . . 1.8 1.8 4.43 1 1
742 1 . . . . . 1.8 1.8 4.96 1 1
743 1 . . . . . 1.8 1.8 4.69 1 1
744 1 . . . . . 1.8 1.8 3.49 1 1
745 1 . . . . . 1.8 1.8 6.05 1 1
746 1 . . . . . 1.8 1.8 4.04 1 1
747 1 . . . . . 1.8 1.8 6.05 1 1
748 1 . . . . . 1.8 1.8 4.19 1 1
749 1 . . . . . 1.8 1.8 4.61 1 1
750 1 . . . . . 1.8 1.8 4.31 1 1
751 1 . . . . . 1.8 1.8 5.07 1 1
752 1 . . . . . 1.8 1.8 5.15 1 1
753 1 . . . . . 1.8 1.8 5.07 1 1
754 1 . . . . . 1.8 1.8 4.84 1 1
755 1 . . . . . 1.8 1.8 4.35 1 1
756 1 . . . . . 1.8 1.8 5.49 1 1
757 1 . . . . . 1.8 1.8 5.05 1 1
758 1 . . . . . 1.8 1.8 5.67 1 1
759 1 . . . . . 1.8 1.8 5.27 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 4.42 1 1
762 1 . . . . . 1.8 1.8 4.71 1 1
763 1 . . . . . 1.8 1.8 4.51 1 1
764 1 . . . . . 1.8 1.8 5.76 1 1
765 1 . . . . . 1.8 1.8 4.63 1 1
766 1 . . . . . 1.8 1.8 3.98 1 1
767 1 . . . . . 1.8 1.8 3.58 1 1
768 1 . . . . . 1.8 1.8 4.72 1 1
769 1 . . . . . 1.8 1.8 5.02 1 1
770 1 . . . . . 1.8 1.8 4.21 1 1
771 1 . . . . . 1.8 1.8 4.21 1 1
772 1 . . . . . 1.8 1.8 3.11 1 1
773 1 . . . . . 1.8 1.8 3.94 1 1
774 1 . . . . . 1.8 1.8 5.5 1 1
775 1 . . . . . 1.8 1.8 3.51 1 1
776 1 . . . . . 1.8 1.8 5.62 1 1
777 1 . . . . . 1.8 1.8 5.43 1 1
778 1 . . . . . 1.8 1.8 5.62 1 1
779 1 . . . . . 1.8 1.8 4.07 1 1
780 1 . . . . . 1.8 1.8 4.86 1 1
781 1 . . . . . 1.8 1.8 4.4 1 1
782 1 . . . . . 1.8 1.8 5.18 1 1
783 1 . . . . . 1.8 1.8 5.39 1 1
784 1 . . . . . 1.8 1.8 3.5 1 1
785 1 . . . . . 1.8 1.8 5.95 1 1
786 1 . . . . . 1.8 1.8 3.95 1 1
787 1 . . . . . 1.8 1.8 5.5 1 1
788 1 . . . . . 1.8 1.8 5.84 1 1
789 1 . . . . . 1.8 1.8 4.75 1 1
790 1 . . . . . 1.8 1.8 4.88 1 1
791 1 . . . . . 1.8 1.8 4.16 1 1
792 1 . . . . . 1.8 1.8 5.1 1 1
793 1 . . . . . 1.8 1.8 4.63 1 1
794 1 . . . . . 1.8 1.8 4.64 1 1
795 1 . . . . . 1.8 1.8 5.2 1 1
796 1 . . . . . 1.8 1.8 4.3 1 1
797 1 . . . . . 1.8 1.8 4.17 1 1
798 1 . . . . . 1.8 1.8 4.17 1 1
799 1 . . . . . 1.8 1.8 5.39 1 1
800 1 . . . . . 1.8 1.8 5.54 1 1
801 1 . . . . . 1.8 1.8 5.36 1 1
802 1 . . . . . 1.8 1.8 4.02 1 1
803 1 . . . . . 1.8 1.8 4.49 1 1
804 1 . . . . . 1.8 1.8 3.81 1 1
805 1 . . . . . 1.8 1.8 4.03 1 1
806 1 . . . . . 1.8 1.8 5.32 1 1
807 1 . . . . . 1.8 1.8 3.57 1 1
808 1 . . . . . 1.8 1.8 5.81 1 1
809 1 . . . . . 1.8 1.8 4.88 1 1
810 1 . . . . . 1.8 1.8 5.29 1 1
811 1 . . . . . 1.8 1.8 4.59 1 1
812 1 . . . . . 1.8 1.8 4.09 1 1
813 1 . . . . . 1.8 1.8 5.78 1 1
814 1 . . . . . 1.8 1.8 3.59 1 1
815 1 . . . . . 1.8 1.8 3.42 1 1
816 1 . . . . . 1.8 1.8 3.54 1 1
817 1 . . . . . 1.8 1.8 5.13 1 1
818 1 . . . . . 1.8 1.8 5.07 1 1
819 1 . . . . . 1.8 1.8 3.52 1 1
820 1 . . . . . 1.8 1.8 4.96 1 1
821 1 . . . . . 1.8 1.8 4.55 1 1
822 1 . . . . . 1.8 1.8 5.31 1 1
823 1 . . . . . 1.8 1.8 3.67 1 1
824 1 . . . . . 1.8 1.8 4.39 1 1
825 1 . . . . . 1.8 1.8 6.05 1 1
826 1 . . . . . 1.8 1.8 5.48 1 1
827 1 . . . . . 1.8 1.8 4.43 1 1
828 1 . . . . . 1.8 1.8 4.39 1 1
829 1 . . . . . 1.8 1.8 4.39 1 1
830 1 . . . . . 1.8 1.8 3.55 1 1
831 1 . . . . . 1.8 1.8 3.51 1 1
832 1 . . . . . 1.8 1.8 5.3 1 1
833 1 . . . . . 1.8 1.8 4.61 1 1
834 1 . . . . . 1.8 1.8 4.17 1 1
835 1 . . . . . 1.8 1.8 4.17 1 1
836 1 . . . . . 1.8 1.8 4.19 1 1
837 1 . . . . . 1.8 1.8 5.06 1 1
838 1 . . . . . 1.8 1.8 4.1 1 1
839 1 . . . . . 1.8 1.8 3.38 1 1
840 1 . . . . . 1.8 1.8 5.42 1 1
841 1 . . . . . 1.8 1.8 5.71 1 1
842 1 . . . . . 1.8 1.8 3.73 1 1
843 1 . . . . . 1.8 1.8 3.92 1 1
844 1 . . . . . 1.8 1.8 3.53 1 1
845 1 . . . . . 1.8 1.8 5.48 1 1
846 1 . . . . . 1.8 1.8 4.19 1 1
847 1 . . . . . 1.8 1.8 4.68 1 1
848 1 . . . . . 1.8 1.8 3.81 1 1
849 1 . . . . . 1.8 1.8 4.22 1 1
850 1 . . . . . 1.8 1.8 4.1 1 1
851 1 . . . . . 1.8 1.8 5.14 1 1
852 1 . . . . . 1.8 1.8 6.05 1 1
853 1 . . . . . 1.8 1.8 3.39 1 1
854 1 . . . . . 1.8 1.8 3.65 1 1
855 1 . . . . . 1.8 1.8 5.14 1 1
856 1 . . . . . 1.8 1.8 4.16 1 1
857 1 . . . . . 1.8 1.8 5.33 1 1
858 1 . . . . . 1.8 1.8 4.95 1 1
859 1 . . . . . 1.8 1.8 5.53 1 1
860 1 . . . . . 1.8 1.8 4.08 1 1
861 1 . . . . . 1.8 1.8 5.27 1 1
862 1 . . . . . 1.8 1.8 4.88 1 1
863 1 . . . . . 1.8 1.8 4.51 1 1
864 1 . . . . . 1.8 1.8 3.47 1 1
865 1 . . . . . 1.8 1.8 6.05 1 1
866 1 . . . . . 1.8 1.8 6.05 1 1
867 1 . . . . . 1.8 1.8 5.36 1 1
868 1 . . . . . 1.8 1.8 4.86 1 1
869 1 . . . . . 1.8 1.8 5.28 1 1
870 1 . . . . . 1.8 1.8 6.05 1 1
871 1 . . . . . 1.8 1.8 3.94 1 1
872 1 . . . . . 1.8 1.8 3.65 1 1
873 1 . . . . . 1.8 1.8 5.17 1 1
874 1 . . . . . 1.8 1.8 4.95 1 1
875 1 . . . . . 1.8 1.8 5.19 1 1
876 1 . . . . . 1.8 1.8 5.19 1 1
877 1 . . . . . 1.8 1.8 5.27 1 1
878 1 . . . . . 1.8 1.8 4.03 1 1
879 1 . . . . . 1.8 1.8 3.4 1 1
880 1 . . . . . 1.8 1.8 4.33 1 1
881 1 . . . . . 1.8 1.8 5.19 1 1
882 1 . . . . . 1.8 1.8 3.83 1 1
883 1 . . . . . 1.8 1.8 3.59 1 1
884 1 . . . . . 1.8 1.8 5.38 1 1
885 1 . . . . . 1.8 1.8 5.83 1 1
886 1 . . . . . 1.8 1.8 5.38 1 1
887 1 . . . . . 1.8 1.8 5.83 1 1
888 1 . . . . . 1.8 1.8 4.99 1 1
889 1 . . . . . 1.8 1.8 5.87 1 1
890 1 . . . . . 1.8 1.8 5.6 1 1
891 1 . . . . . 1.8 1.8 5.51 1 1
892 1 . . . . . 1.8 1.8 4.97 1 1
893 1 . . . . . 1.8 1.8 4.4 1 1
894 1 . . . . . 1.8 1.8 5.85 1 1
895 1 . . . . . 1.8 1.8 3.74 1 1
896 1 . . . . . 1.8 1.8 5.09 1 1
897 1 . . . . . 1.8 1.8 3.75 1 1
898 1 . . . . . 1.8 1.8 4.52 1 1
899 1 . . . . . 1.8 1.8 4.3 1 1
900 1 . . . . . 1.8 1.8 4.51 1 1
901 1 . . . . . 1.8 1.8 5.95 1 1
902 1 . . . . . 1.8 1.8 4.35 1 1
903 1 . . . . . 1.8 1.8 5.06 1 1
904 1 . . . . . 1.8 1.8 5.31 1 1
905 1 . . . . . 1.8 1.8 5.95 1 1
906 1 . . . . . 1.8 1.8 4.35 1 1
907 1 . . . . . 1.8 1.8 5.06 1 1
908 1 . . . . . 1.8 1.8 5.31 1 1
909 1 . . . . . 1.8 1.8 4.82 1 1
910 1 . . . . . 1.8 1.8 4.65 1 1
911 1 . . . . . 1.8 1.8 4.4 1 1
912 1 . . . . . 1.8 1.8 5.4 1 1
913 1 . . . . . 1.8 1.8 5.2 1 1
914 1 . . . . . 1.8 1.8 3.73 1 1
915 1 . . . . . 1.8 1.8 6.05 1 1
916 1 . . . . . 1.8 1.8 6.05 1 1
917 1 . . . . . 1.8 1.8 6.0 1 1
918 1 . . . . . 1.8 1.8 3.89 1 1
919 1 . . . . . 1.8 1.8 4.54 1 1
920 1 . . . . . 1.8 1.8 5.39 1 1
921 1 . . . . . 1.8 1.8 4.0 1 1
922 1 . . . . . 1.8 1.8 5.56 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 4.36 1 1
926 1 . . . . . 1.8 1.8 5.26 1 1
927 1 . . . . . 1.8 1.8 4.46 1 1
928 1 . . . . . 1.8 1.8 4.46 1 1
929 1 . . . . . 1.8 1.8 5.75 1 1
930 1 . . . . . 1.8 1.8 3.16 1 1
931 1 . . . . . 1.8 1.8 5.2 1 1
932 1 . . . . . 1.8 1.8 5.93 1 1
933 1 . . . . . 1.8 1.8 4.1 1 1
934 1 . . . . . 1.8 1.8 4.68 1 1
935 1 . . . . . 1.8 1.8 3.27 1 1
936 1 . . . . . 1.8 1.8 4.99 1 1
937 1 . . . . . 1.8 1.8 4.32 1 1
938 1 . . . . . 1.8 1.8 4.71 1 1
939 1 . . . . . 1.8 1.8 4.53 1 1
940 1 . . . . . 1.8 1.8 5.79 1 1
941 1 . . . . . 1.8 1.8 4.53 1 1
942 1 . . . . . 1.8 1.8 5.79 1 1
943 1 . . . . . 1.8 1.8 3.77 1 1
944 1 . . . . . 1.8 1.8 4.22 1 1
945 1 . . . . . 1.8 1.8 5.29 1 1
946 1 . . . . . 1.8 1.8 5.73 1 1
947 1 . . . . . 1.8 1.8 3.82 1 1
948 1 . . . . . 1.8 1.8 5.57 1 1
949 1 . . . . . 1.8 1.8 5.44 1 1
950 1 . . . . . 1.8 1.8 5.44 1 1
951 1 . . . . . 1.8 1.8 5.27 1 1
952 1 . . . . . 1.8 1.8 4.38 1 1
953 1 . . . . . 1.8 1.8 4.1 1 1
954 1 . . . . . 1.8 1.8 3.33 1 1
955 1 . . . . . 1.8 1.8 5.06 1 1
956 1 . . . . . 1.8 1.8 5.04 1 1
957 1 . . . . . 1.8 1.8 3.6 1 1
958 1 . . . . . 1.8 1.8 3.4 1 1
959 1 . . . . . 1.8 1.8 4.32 1 1
960 1 . . . . . 1.8 1.8 4.4 1 1
961 1 . . . . . 1.8 1.8 4.32 1 1
962 1 . . . . . 1.8 1.8 4.4 1 1
963 1 . . . . . 1.8 1.8 4.53 1 1
964 1 . . . . . 1.8 1.8 4.98 1 1
965 1 . . . . . 1.8 1.8 5.91 1 1
966 1 . . . . . 1.8 1.8 4.39 1 1
967 1 . . . . . 1.8 1.8 3.67 1 1
968 1 . . . . . 1.8 1.8 3.96 1 1
969 1 . . . . . 1.8 1.8 5.41 1 1
970 1 . . . . . 1.8 1.8 3.1 1 1
971 1 . . . . . 1.8 1.8 3.88 1 1
972 1 . . . . . 1.8 1.8 4.62 1 1
973 1 . . . . . 1.8 1.8 3.72 1 1
974 1 . . . . . 1.8 1.8 4.41 1 1
975 1 . . . . . 1.8 1.8 5.53 1 1
976 1 . . . . . 1.8 1.8 5.53 1 1
977 1 . . . . . 1.8 1.8 3.6 1 1
978 1 . . . . . 1.8 1.8 4.66 1 1
979 1 . . . . . 1.8 1.8 5.7 1 1
980 1 . . . . . 1.8 1.8 4.41 1 1
981 1 . . . . . 1.8 1.8 3.52 1 1
982 1 . . . . . 1.8 1.8 6.05 1 1
983 1 . . . . . 1.8 1.8 4.09 1 1
984 1 . . . . . 1.8 1.8 3.26 1 1
985 1 . . . . . 1.8 1.8 4.69 1 1
986 1 . . . . . 1.8 1.8 4.69 1 1
987 1 . . . . . 1.8 1.8 4.04 1 1
988 1 . . . . . 1.8 1.8 4.22 1 1
989 1 . . . . . 1.8 1.8 4.22 1 1
990 1 . . . . . 1.8 1.8 4.8 1 1
991 1 . . . . . 1.8 1.8 3.84 1 1
992 1 . . . . . 1.8 1.8 3.84 1 1
993 1 . . . . . 1.8 1.8 4.85 1 1
994 1 . . . . . 1.8 1.8 3.54 1 1
995 1 . . . . . 1.8 1.8 4.81 1 1
996 1 . . . . . 1.8 1.8 4.81 1 1
997 1 . . . . . 1.8 1.8 3.78 1 1
998 1 . . . . . 1.8 1.8 4.31 1 1
999 1 . . . . . 1.8 1.8 4.31 1 1
1000 1 . . . . . 1.8 1.8 5.33 1 1
1001 1 . . . . . 1.8 1.8 3.7 1 1
1002 1 . . . . . 1.8 1.8 5.87 1 1
1003 1 . . . . . 1.8 1.8 3.83 1 1
1004 1 . . . . . 1.8 1.8 4.04 1 1
1005 1 . . . . . 1.8 1.8 4.3 1 1
1006 1 . . . . . 1.8 1.8 4.33 1 1
1007 1 . . . . . 1.8 1.8 4.04 1 1
1008 1 . . . . . 1.8 1.8 4.79 1 1
1009 1 . . . . . 1.8 1.8 3.78 1 1
1010 1 . . . . . 1.8 1.8 4.93 1 1
1011 1 . . . . . 1.8 1.8 5.07 1 1
1012 1 . . . . . 1.8 1.8 4.57 1 1
1013 1 . . . . . 1.8 1.8 3.76 1 1
1014 1 . . . . . 1.8 1.8 4.77 1 1
1015 1 . . . . . 1.8 1.8 5.03 1 1
1016 1 . . . . . 1.8 1.8 4.91 1 1
1017 1 . . . . . 1.8 1.8 3.48 1 1
1018 1 . . . . . 1.8 1.8 3.63 1 1
1019 1 . . . . . 1.8 1.8 3.47 1 1
1020 1 . . . . . 1.8 1.8 4.0 1 1
1021 1 . . . . . 1.8 1.8 3.45 1 1
1022 1 . . . . . 1.8 1.8 3.63 1 1
1023 1 . . . . . 1.8 1.8 5.46 1 1
1024 1 . . . . . 1.8 1.8 5.83 1 1
1025 1 . . . . . 1.8 1.8 5.9 1 1
1026 1 . . . . . 1.8 1.8 5.9 1 1
1027 1 . . . . . 1.8 1.8 4.96 1 1
1028 1 . . . . . 1.8 1.8 5.87 1 1
1029 1 . . . . . 1.8 1.8 4.83 1 1
1030 1 . . . . . 1.8 1.8 4.51 1 1
1031 1 . . . . . 1.8 1.8 5.57 1 1
1032 1 . . . . . 1.8 1.8 4.55 1 1
1033 1 . . . . . 1.8 1.8 3.55 1 1
1034 1 . . . . . 1.8 1.8 4.66 1 1
1035 1 . . . . . 1.8 1.8 5.69 1 1
1036 1 . . . . . 1.8 1.8 5.37 1 1
1037 1 . . . . . 1.8 1.8 5.6 1 1
1038 1 . . . . . 1.8 1.8 5.87 1 1
1039 1 . . . . . 1.8 1.8 3.3 1 1
1040 1 . . . . . 1.8 1.8 4.36 1 1
1041 1 . . . . . 1.8 1.8 4.36 1 1
1042 1 . . . . . 1.8 1.8 5.61 1 1
1043 1 . . . . . 1.8 1.8 4.18 1 1
1044 1 . . . . . 1.8 1.8 5.16 1 1
1045 1 . . . . . 1.8 1.8 3.52 1 1
1046 1 . . . . . 1.8 1.8 5.39 1 1
1047 1 . . . . . 1.8 1.8 5.33 1 1
1048 1 . . . . . 1.8 1.8 3.65 1 1
1049 1 . . . . . 1.8 1.8 4.39 1 1
1050 1 . . . . . 1.8 1.8 4.77 1 1
1051 1 . . . . . 1.8 1.8 5.08 1 1
1052 1 . . . . . 1.8 1.8 4.86 1 1
1053 1 . . . . . 1.8 1.8 3.95 1 1
1054 1 . . . . . 1.8 1.8 5.14 1 1
1055 1 . . . . . 1.8 1.8 3.95 1 1
1056 1 . . . . . 1.8 1.8 4.41 1 1
1057 1 . . . . . 1.8 1.8 5.21 1 1
1058 1 . . . . . 1.8 1.8 3.59 1 1
1059 1 . . . . . 1.8 1.8 5.61 1 1
1060 1 . . . . . 1.8 1.8 5.17 1 1
1061 1 . . . . . 1.8 1.8 5.14 1 1
1062 1 . . . . . 1.8 1.8 5.14 1 1
1063 1 . . . . . 1.8 1.8 5.17 1 1
1064 1 . . . . . 1.8 1.8 5.14 1 1
1065 1 . . . . . 1.8 1.8 5.14 1 1
1066 1 . . . . . 1.8 1.8 4.4 1 1
1067 1 . . . . . 1.8 1.8 5.1 1 1
1068 1 . . . . . 1.8 1.8 4.18 1 1
1069 1 . . . . . 1.8 1.8 3.64 1 1
1070 1 . . . . . 1.8 1.8 4.27 1 1
1071 1 . . . . . 1.8 1.8 4.27 1 1
1072 1 . . . . . 1.8 1.8 5.21 1 1
1073 1 . . . . . 1.8 1.8 4.74 1 1
1074 1 . . . . . 1.8 1.8 6.05 1 1
1075 1 . . . . . 1.8 1.8 6.05 1 1
1076 1 . . . . . 1.8 1.8 6.05 1 1
1077 1 . . . . . 1.8 1.8 6.05 1 1
1078 1 . . . . . 1.8 1.8 5.7 1 1
1079 1 . . . . . 1.8 1.8 3.99 1 1
1080 1 . . . . . 1.8 1.8 3.62 1 1
1081 1 . . . . . 1.8 1.8 4.44 1 1
1082 1 . . . . . 1.8 1.8 5.42 1 1
1083 1 . . . . . 1.8 1.8 4.99 1 1
1084 1 . . . . . 1.8 1.8 6.05 1 1
1085 1 . . . . . 1.8 1.8 3.88 1 1
1086 1 . . . . . 1.8 1.8 5.01 1 1
1087 1 . . . . . 1.8 1.8 4.31 1 1
1088 1 . . . . . 1.8 1.8 4.31 1 1
1089 1 . . . . . 1.8 1.8 4.02 1 1
1090 1 . . . . . 1.8 1.8 3.88 1 1
1091 1 . . . . . 1.8 1.8 4.71 1 1
1092 1 . . . . . 1.8 1.8 5.39 1 1
1093 1 . . . . . 1.8 1.8 3.98 1 1
1094 1 . . . . . 1.8 1.8 6.05 1 1
1095 1 . . . . . 1.8 1.8 3.37 1 1
1096 1 . . . . . 1.8 1.8 4.7 1 1
1097 1 . . . . . 1.8 1.8 4.41 1 1
1098 1 . . . . . 1.8 1.8 4.41 1 1
1099 1 . . . . . 1.8 1.8 3.37 1 1
1100 1 . . . . . 1.8 1.8 5.24 1 1
1101 1 . . . . . 1.8 1.8 4.58 1 1
1102 1 . . . . . 1.8 1.8 5.05 1 1
1103 1 . . . . . 1.8 1.8 5.71 1 1
1104 1 . . . . . 1.8 1.8 4.43 1 1
1105 1 . . . . . 1.8 1.8 4.43 1 1
1106 1 . . . . . 1.8 1.8 5.6 1 1
1107 1 . . . . . 1.8 1.8 5.3 1 1
1108 1 . . . . . 1.8 1.8 5.3 1 1
1109 1 . . . . . 1.8 1.8 4.28 1 1
1110 1 . . . . . 1.8 1.8 4.28 1 1
1111 1 . . . . . 1.8 1.8 5.07 1 1
1112 1 . . . . . 1.8 1.8 4.53 1 1
1113 1 . . . . . 1.8 1.8 3.62 1 1
1114 1 . . . . . 1.8 1.8 3.76 1 1
1115 1 . . . . . 1.8 1.8 4.97 1 1
1116 1 . . . . . 1.8 1.8 3.21 1 1
1117 1 . . . . . 1.8 1.8 5.15 1 1
1118 1 . . . . . 1.8 1.8 4.44 1 1
1119 1 . . . . . 1.8 1.8 4.07 1 1
1120 1 . . . . . 1.8 1.8 5.02 1 1
1121 1 . . . . . 1.8 1.8 5.8 1 1
1122 1 . . . . . 1.8 1.8 4.86 1 1
1123 1 . . . . . 1.8 1.8 3.64 1 1
1124 1 . . . . . 1.8 1.8 5.82 1 1
1125 1 . . . . . 1.8 1.8 5.36 1 1
1126 1 . . . . . 1.8 1.8 5.36 1 1
1127 1 . . . . . 1.8 1.8 3.74 1 1
1128 1 . . . . . 1.8 1.8 5.42 1 1
1129 1 . . . . . 1.8 1.8 5.61 1 1
1130 1 . . . . . 1.8 1.8 5.62 1 1
1131 1 . . . . . 1.8 1.8 4.64 1 1
1132 1 . . . . . 1.8 1.8 5.58 1 1
1133 1 . . . . . 1.8 1.8 3.49 1 1
1134 1 . . . . . 1.8 1.8 4.44 1 1
1135 1 . . . . . 1.8 1.8 3.48 1 1
1136 1 . . . . . 1.8 1.8 5.14 1 1
1137 1 . . . . . 1.8 1.8 5.87 1 1
1138 1 . . . . . 1.8 1.8 3.09 1 1
1139 1 . . . . . 1.8 1.8 5.58 1 1
1140 1 . . . . . 1.8 1.8 3.3 1 1
1141 1 . . . . . 1.8 1.8 5.65 1 1
1142 1 . . . . . 1.8 1.8 5.33 1 1
1143 1 . . . . . 1.8 1.8 4.87 1 1
1144 1 . . . . . 1.8 1.8 5.33 1 1
1145 1 . . . . . 1.8 1.8 5.3 1 1
1146 1 . . . . . 1.8 1.8 5.76 1 1
1147 1 . . . . . 1.8 1.8 5.76 1 1
1148 1 . . . . . 1.8 1.8 3.66 1 1
1149 1 . . . . . 1.8 1.8 5.06 1 1
1150 1 . . . . . 1.8 1.8 5.25 1 1
1151 1 . . . . . 1.8 1.8 3.9 1 1
1152 1 . . . . . 1.8 1.8 4.88 1 1
1153 1 . . . . . 1.8 1.8 5.15 1 1
1154 1 . . . . . 1.8 1.8 3.94 1 1
1155 1 . . . . . 1.8 1.8 3.23 1 1
1156 1 . . . . . 1.8 1.8 4.07 1 1
1157 1 . . . . . 1.8 1.8 4.75 1 1
1158 1 . . . . . 1.8 1.8 5.01 1 1
1159 1 . . . . . 1.8 1.8 5.01 1 1
1160 1 . . . . . 1.8 1.8 5.46 1 1
1161 1 . . . . . 1.8 1.8 4.05 1 1
1162 1 . . . . . 1.8 1.8 5.95 1 1
1163 1 . . . . . 1.8 1.8 5.08 1 1
1164 1 . . . . . 1.8 1.8 4.15 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 4.57 1 1
1167 1 . . . . . 1.8 1.8 5.33 1 1
1168 1 . . . . . 1.8 1.8 3.79 1 1
1169 1 . . . . . 1.8 1.8 5.85 1 1
1170 1 . . . . . 1.8 1.8 3.72 1 1
1171 1 . . . . . 1.8 1.8 4.61 1 1
1172 1 . . . . . 1.8 1.8 5.13 1 1
1173 1 . . . . . 1.8 1.8 4.42 1 1
1174 1 . . . . . 1.8 1.8 3.22 1 1
1175 1 . . . . . 1.8 1.8 5.03 1 1
1176 1 . . . . . 1.8 1.8 5.35 1 1
1177 1 . . . . . 1.8 1.8 5.04 1 1
1178 1 . . . . . 1.8 1.8 5.04 1 1
1179 1 . . . . . 1.8 1.8 5.19 1 1
1180 1 . . . . . 1.8 1.8 5.37 1 1
1181 1 . . . . . 1.8 1.8 4.88 1 1
1182 1 . . . . . 1.8 1.8 3.82 1 1
1183 1 . . . . . 1.8 1.8 4.91 1 1
1184 1 . . . . . 1.8 1.8 3.69 1 1
1185 1 . . . . . 1.8 1.8 5.28 1 1
1186 1 . . . . . 1.8 1.8 5.21 1 1
1187 1 . . . . . 1.8 1.8 5.07 1 1
1188 1 . . . . . 1.8 1.8 5.17 1 1
1189 1 . . . . . 1.8 1.8 5.21 1 1
1190 1 . . . . . 1.8 1.8 5.07 1 1
1191 1 . . . . . 1.8 1.8 5.17 1 1
1192 1 . . . . . 1.8 1.8 5.13 1 1
1193 1 . . . . . 1.8 1.8 4.09 1 1
1194 1 . . . . . 1.8 1.8 5.38 1 1
1195 1 . . . . . 1.8 1.8 3.62 1 1
1196 1 . . . . . 1.8 1.8 4.42 1 1
1197 1 . . . . . 1.8 1.8 3.28 1 1
1198 1 . . . . . 1.8 1.8 4.59 1 1
1199 1 . . . . . 1.8 1.8 4.59 1 1
1200 1 . . . . . 1.8 1.8 4.84 1 1
1201 1 . . . . . 1.8 1.8 3.48 1 1
1202 1 . . . . . 1.8 1.8 3.97 1 1
1203 1 . . . . . 1.8 1.8 5.5 1 1
1204 1 . . . . . 1.8 1.8 4.32 1 1
1205 1 . . . . . 1.8 1.8 3.56 1 1
1206 1 . . . . . 1.8 1.8 3.2 1 1
1207 1 . . . . . 1.8 1.8 3.82 1 1
1208 1 . . . . . 1.8 1.8 4.23 1 1
1209 1 . . . . . 1.8 1.8 4.72 1 1
1210 1 . . . . . 1.8 1.8 3.82 1 1
1211 1 . . . . . 1.8 1.8 4.23 1 1
1212 1 . . . . . 1.8 1.8 4.72 1 1
1213 1 . . . . . 1.8 1.8 3.97 1 1
1214 1 . . . . . 1.8 1.8 4.09 1 1
1215 1 . . . . . 1.8 1.8 4.09 1 1
1216 1 . . . . . 1.8 1.8 4.62 1 1
1217 1 . . . . . 1.8 1.8 4.42 1 1
1218 1 . . . . . 1.8 1.8 4.58 1 1
1219 1 . . . . . 1.8 1.8 3.36 1 1
1220 1 . . . . . 1.8 1.8 4.72 1 1
1221 1 . . . . . 1.8 1.8 4.72 1 1
1222 1 . . . . . 1.8 1.8 5.21 1 1
1223 1 . . . . . 1.8 1.8 3.51 1 1
1224 1 . . . . . 1.8 1.8 3.48 1 1
1225 1 . . . . . 1.8 1.8 3.9 1 1
1226 1 . . . . . 1.8 1.8 4.57 1 1
1227 1 . . . . . 1.8 1.8 3.9 1 1
1228 1 . . . . . 1.8 1.8 4.57 1 1
1229 1 . . . . . 1.8 1.8 3.85 1 1
1230 1 . . . . . 1.8 1.8 5.22 1 1
1231 1 . . . . . 1.8 1.8 4.23 1 1
1232 1 . . . . . 1.8 1.8 5.19 1 1
1233 1 . . . . . 1.8 1.8 4.83 1 1
1234 1 . . . . . 1.8 1.8 3.56 1 1
1235 1 . . . . . 1.8 1.8 4.86 1 1
1236 1 . . . . . 1.8 1.8 3.62 1 1
1237 1 . . . . . 1.8 1.8 5.51 1 1
1238 1 . . . . . 1.8 1.8 5.51 1 1
1239 1 . . . . . 1.8 1.8 4.28 1 1
1240 1 . . . . . 1.8 1.8 4.28 1 1
1241 1 . . . . . 1.8 1.8 3.82 1 1
1242 1 . . . . . 1.8 1.8 3.81 1 1
1243 1 . . . . . 1.8 1.8 3.84 1 1
1244 1 . . . . . 1.8 1.8 5.18 1 1
1245 1 . . . . . 1.8 1.8 5.74 1 1
1246 1 . . . . . 1.8 1.8 4.75 1 1
1247 1 . . . . . 1.8 1.8 3.54 1 1
1248 1 . . . . . 1.8 1.8 5.43 1 1
1249 1 . . . . . 1.8 1.8 3.56 1 1
1250 1 . . . . . 1.8 1.8 4.52 1 1
1251 1 . . . . . 1.8 1.8 4.68 1 1
1252 1 . . . . . 1.8 1.8 5.24 1 1
1253 1 . . . . . 1.8 1.8 5.07 1 1
1254 1 . . . . . 1.8 1.8 4.09 1 1
1255 1 . . . . . 1.8 1.8 3.78 1 1
1256 1 . . . . . 1.8 1.8 3.78 1 1
1257 1 . . . . . 1.8 1.8 6.05 1 1
1258 1 . . . . . 1.8 1.8 5.05 1 1
1259 1 . . . . . 1.8 1.8 4.81 1 1
1260 1 . . . . . 1.8 1.8 4.02 1 1
1261 1 . . . . . 1.8 1.8 3.64 1 1
1262 1 . . . . . 1.8 1.8 4.06 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 3.83 1 1
1265 1 . . . . . 1.8 1.8 3.49 1 1
1266 1 . . . . . 1.8 1.8 3.62 1 1
1267 1 . . . . . 1.8 1.8 3.98 1 1
1268 1 . . . . . 1.8 1.8 3.51 1 1
1269 1 . . . . . 1.8 1.8 5.02 1 1
1270 1 . . . . . 1.8 1.8 3.41 1 1
1271 1 . . . . . 1.8 1.8 4.58 1 1
1272 1 . . . . . 1.8 1.8 5.22 1 1
1273 1 . . . . . 1.8 1.8 4.58 1 1
1274 1 . . . . . 1.8 1.8 5.22 1 1
1275 1 . . . . . 1.8 1.8 5.16 1 1
1276 1 . . . . . 1.8 1.8 4.28 1 1
1277 1 . . . . . 1.8 1.8 4.28 1 1
1278 1 . . . . . 1.8 1.8 4.94 1 1
1279 1 . . . . . 1.8 1.8 4.83 1 1
1280 1 . . . . . 1.8 1.8 3.7 1 1
1281 1 . . . . . 1.8 1.8 3.78 1 1
1282 1 . . . . . 1.8 1.8 5.97 1 1
1283 1 . . . . . 1.8 1.8 5.56 1 1
1284 1 . . . . . 1.8 1.8 4.32 1 1
1285 1 . . . . . 1.8 1.8 4.13 1 1
1286 1 . . . . . 1.8 1.8 6.05 1 1
1287 1 . . . . . 1.8 1.8 3.9 1 1
1288 1 . . . . . 1.8 1.8 4.98 1 1
1289 1 . . . . . 1.8 1.8 4.21 1 1
1290 1 . . . . . 1.8 1.8 4.66 1 1
1291 1 . . . . . 1.8 1.8 3.45 1 1
1292 1 . . . . . 1.8 1.8 4.87 1 1
1293 1 . . . . . 1.8 1.8 4.87 1 1
1294 1 . . . . . 1.8 1.8 5.59 1 1
1295 1 . . . . . 1.8 1.8 5.59 1 1
1296 1 . . . . . 1.8 1.8 4.8 1 1
1297 1 . . . . . 1.8 1.8 4.71 1 1
1298 1 . . . . . 1.8 1.8 3.36 1 1
1299 1 . . . . . 1.8 1.8 4.89 1 1
1300 1 . . . . . 1.8 1.8 4.89 1 1
1301 1 . . . . . 1.8 1.8 3.74 1 1
1302 1 . . . . . 1.8 1.8 6.02 1 1
1303 1 . . . . . 1.8 1.8 3.62 1 1
1304 1 . . . . . 1.8 1.8 3.88 1 1
1305 1 . . . . . 1.8 1.8 4.29 1 1
1306 1 . . . . . 1.8 1.8 4.79 1 1
1307 1 . . . . . 1.8 1.8 3.63 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
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 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 4 VAL H . 4 . HN 1 2
1 1 2 1 1 17 SER O . 17 . O 1 2
2 1 1 1 1 4 VAL N . 4 . N 1 2
2 1 2 1 1 17 SER O . 17 . O 1 2
3 1 1 1 1 5 LYS O . 5 . O 1 2
3 1 2 1 1 8 ASP H . 8 . HN 1 2
4 1 1 1 1 5 LYS O . 5 . O 1 2
4 1 2 1 1 8 ASP N . 8 . N 1 2
5 1 1 1 1 6 ILE O . 6 . O 1 2
5 1 2 1 1 9 VAL H . 9 . HN 1 2
6 1 1 1 1 6 ILE O . 6 . O 1 2
6 1 2 1 1 9 VAL N . 9 . N 1 2
7 1 1 1 1 10 SER O . 10 . O 1 2
7 1 2 1 1 13 THR H . 13 . HN 1 2
8 1 1 1 1 10 SER O . 10 . O 1 2
8 1 2 1 1 13 THR N . 13 . N 1 2
9 1 1 1 1 16 VAL H . 16 . HN 1 2
9 1 2 1 1 71 ALA O . 71 . O 1 2
10 1 1 1 1 16 VAL N . 16 . N 1 2
10 1 2 1 1 71 ALA O . 71 . O 1 2
11 1 1 1 1 18 VAL H . 18 . HN 1 2
11 1 2 1 1 68 ILE O . 68 . O 1 2
12 1 1 1 1 18 VAL N . 18 . N 1 2
12 1 2 1 1 68 ILE O . 68 . O 1 2
13 1 1 1 1 22 ILE H . 22 . HN 1 2
13 1 2 1 1 64 ASP O . 64 . O 1 2
14 1 1 1 1 22 ILE N . 22 . N 1 2
14 1 2 1 1 64 ASP O . 64 . O 1 2
15 1 1 1 1 23 THR H . 23 . HN 1 2
15 1 2 1 1 43 TYR O . 43 . O 1 2
16 1 1 1 1 23 THR N . 23 . N 1 2
16 1 2 1 1 43 TYR O . 43 . O 1 2
17 1 1 1 1 26 HIS H . 26 . HN 1 2
17 1 2 1 1 41 GLN O . 41 . O 1 2
18 1 1 1 1 26 HIS N . 26 . N 1 2
18 1 2 1 1 41 GLN O . 41 . O 1 2
19 1 1 1 1 28 LYS H . 28 . HN 1 2
19 1 2 1 1 39 VAL O . 39 . O 1 2
20 1 1 1 1 28 LYS N . 28 . N 1 2
20 1 2 1 1 39 VAL O . 39 . O 1 2
21 1 1 1 1 30 TYR H . 30 . HN 1 2
21 1 2 1 1 37 LYS O . 37 . O 1 2
22 1 1 1 1 30 TYR N . 30 . N 1 2
22 1 2 1 1 37 LYS O . 37 . O 1 2
23 1 1 1 1 32 SER H . 32 . HN 1 2
23 1 2 1 1 35 THR O . 35 . O 1 2
24 1 1 1 1 32 SER N . 32 . N 1 2
24 1 2 1 1 35 THR O . 35 . O 1 2
25 1 1 1 1 32 SER O . 32 . O 1 2
25 1 2 1 1 35 THR H . 35 . HN 1 2
26 1 1 1 1 32 SER O . 32 . O 1 2
26 1 2 1 1 35 THR N . 35 . N 1 2
27 1 1 1 1 30 TYR O . 30 . O 1 2
27 1 2 1 1 37 LYS H . 37 . HN 1 2
28 1 1 1 1 30 TYR O . 30 . O 1 2
28 1 2 1 1 37 LYS N . 37 . N 1 2
29 1 1 1 1 28 LYS O . 28 . O 1 2
29 1 2 1 1 39 VAL H . 39 . HN 1 2
30 1 1 1 1 28 LYS O . 28 . O 1 2
30 1 2 1 1 39 VAL N . 39 . N 1 2
31 1 1 1 1 40 TYR H . 40 . HN 1 2
31 1 2 1 1 55 SER O . 55 . O 1 2
32 1 1 1 1 40 TYR N . 40 . N 1 2
32 1 2 1 1 55 SER O . 55 . O 1 2
33 1 1 1 1 26 HIS O . 26 . O 1 2
33 1 2 1 1 41 GLN H . 41 . HN 1 2
34 1 1 1 1 26 HIS O . 26 . O 1 2
34 1 2 1 1 41 GLN N . 41 . N 1 2
35 1 1 1 1 42 GLY H . 42 . HN 1 2
35 1 2 1 1 53 ILE O . 53 . O 1 2
36 1 1 1 1 42 GLY N . 42 . N 1 2
36 1 2 1 1 53 ILE O . 53 . O 1 2
37 1 1 1 1 23 THR O . 23 . O 1 2
37 1 2 1 1 43 TYR H . 43 . HN 1 2
38 1 1 1 1 23 THR O . 23 . O 1 2
38 1 2 1 1 43 TYR N . 43 . N 1 2
39 1 1 1 1 44 ILE H . 44 . HN 1 2
39 1 2 1 1 51 ILE O . 51 . O 1 2
40 1 1 1 1 44 ILE N . 44 . N 1 2
40 1 2 1 1 51 ILE O . 51 . O 1 2
41 1 1 1 1 21 LYS O . 21 . O 1 2
41 1 2 1 1 45 GLU H . 45 . HN 1 2
42 1 1 1 1 21 LYS O . 21 . O 1 2
42 1 2 1 1 45 GLU N . 45 . N 1 2
43 1 1 1 1 46 ASP H . 46 . HN 1 2
43 1 2 1 1 49 ALA O . 49 . O 1 2
44 1 1 1 1 46 ASP N . 46 . N 1 2
44 1 2 1 1 49 ALA O . 49 . O 1 2
45 1 1 1 1 44 ILE O . 44 . O 1 2
45 1 2 1 1 51 ILE H . 51 . HN 1 2
46 1 1 1 1 44 ILE O . 44 . O 1 2
46 1 2 1 1 51 ILE N . 51 . N 1 2
47 1 1 1 1 42 GLY O . 42 . O 1 2
47 1 2 1 1 53 ILE H . 53 . HN 1 2
48 1 1 1 1 42 GLY O . 42 . O 1 2
48 1 2 1 1 53 ILE N . 53 . N 1 2
49 1 1 1 1 54 SER H . 54 . HN 1 2
49 1 2 1 1 82 LEU O . 82 . O 1 2
50 1 1 1 1 54 SER N . 54 . N 1 2
50 1 2 1 1 82 LEU O . 82 . O 1 2
51 1 1 1 1 40 TYR O . 40 . O 1 2
51 1 2 1 1 55 SER H . 55 . HN 1 2
52 1 1 1 1 40 TYR O . 40 . O 1 2
52 1 2 1 1 55 SER N . 55 . N 1 2
53 1 1 1 1 56 PHE H . 56 . HN 1 2
53 1 2 1 1 84 VAL O . 84 . O 1 2
54 1 1 1 1 56 PHE N . 56 . N 1 2
54 1 2 1 1 84 VAL O . 84 . O 1 2
55 1 1 1 1 38 SER O . 38 . O 1 2
55 1 2 1 1 57 GLY H . 57 . HN 1 2
56 1 1 1 1 38 SER O . 38 . O 1 2
56 1 2 1 1 57 GLY N . 57 . N 1 2
57 1 1 1 1 20 GLY O . 20 . O 1 2
57 1 2 1 1 66 VAL H . 66 . HN 1 2
58 1 1 1 1 20 GLY O . 20 . O 1 2
58 1 2 1 1 66 VAL N . 66 . N 1 2
59 1 1 1 1 67 ARG H . 67 . HN 1 2
59 1 2 1 1 91 GLU O . 91 . O 1 2
60 1 1 1 1 67 ARG N . 67 . N 1 2
60 1 2 1 1 91 GLU O . 91 . O 1 2
61 1 1 1 1 18 VAL O . 18 . O 1 2
61 1 2 1 1 68 ILE H . 68 . HN 1 2
62 1 1 1 1 18 VAL O . 18 . O 1 2
62 1 2 1 1 68 ILE N . 68 . N 1 2
63 1 1 1 1 69 ASP H . 69 . HN 1 2
63 1 2 1 1 89 ARG O . 89 . O 1 2
64 1 1 1 1 69 ASP N . 69 . N 1 2
64 1 2 1 1 89 ARG O . 89 . O 1 2
65 1 1 1 1 16 VAL O . 16 . O 1 2
65 1 2 1 1 71 ALA H . 71 . HN 1 2
66 1 1 1 1 16 VAL O . 16 . O 1 2
66 1 2 1 1 71 ALA N . 71 . N 1 2
67 1 1 1 1 72 ARG H . 72 . HN 1 2
67 1 2 1 1 83 SER O . 83 . O 1 2
68 1 1 1 1 72 ARG N . 72 . N 1 2
68 1 2 1 1 83 SER O . 83 . O 1 2
69 1 1 1 1 14 PRO O . 14 . O 1 2
69 1 2 1 1 73 VAL H . 73 . HN 1 2
70 1 1 1 1 14 PRO O . 14 . O 1 2
70 1 2 1 1 73 VAL N . 73 . N 1 2
71 1 1 1 1 74 ALA H . 74 . HN 1 2
71 1 2 1 1 81 SER O . 81 . O 1 2
72 1 1 1 1 74 ALA N . 74 . N 1 2
72 1 2 1 1 81 SER O . 81 . O 1 2
73 1 1 1 1 76 PHE H . 76 . HN 1 2
73 1 2 1 1 79 TYR O . 79 . O 1 2
74 1 1 1 1 76 PHE N . 76 . N 1 2
74 1 2 1 1 79 TYR O . 79 . O 1 2
75 1 1 1 1 76 PHE O . 76 . O 1 2
75 1 2 1 1 79 TYR H . 79 . HN 1 2
76 1 1 1 1 76 PHE O . 76 . O 1 2
76 1 2 1 1 79 TYR N . 79 . N 1 2
77 1 1 1 1 74 ALA O . 74 . O 1 2
77 1 2 1 1 81 SER H . 81 . HN 1 2
78 1 1 1 1 74 ALA O . 74 . O 1 2
78 1 2 1 1 81 SER N . 81 . N 1 2
79 1 1 1 1 52 ARG O . 52 . O 1 2
79 1 2 1 1 82 LEU H . 82 . HN 1 2
80 1 1 1 1 52 ARG O . 52 . O 1 2
80 1 2 1 1 82 LEU N . 82 . N 1 2
81 1 1 1 1 72 ARG O . 72 . O 1 2
81 1 2 1 1 83 SER H . 83 . HN 1 2
82 1 1 1 1 72 ARG O . 72 . O 1 2
82 1 2 1 1 83 SER N . 83 . N 1 2
83 1 1 1 1 54 SER O . 54 . O 1 2
83 1 2 1 1 84 VAL H . 84 . HN 1 2
84 1 1 1 1 54 SER O . 54 . O 1 2
84 1 2 1 1 84 VAL N . 84 . N 1 2
85 1 1 1 1 69 ASP O . 69 . O 1 2
85 1 2 1 1 89 ARG H . 89 . HN 1 2
86 1 1 1 1 69 ASP O . 69 . O 1 2
86 1 2 1 1 89 ARG N . 89 . N 1 2
87 1 1 1 1 67 ARG O . 67 . O 1 2
87 1 2 1 1 91 GLU H . 91 . HN 1 2
88 1 1 1 1 67 ARG O . 67 . O 1 2
88 1 2 1 1 91 GLU N . 91 . N 1 2
89 1 1 1 1 65 VAL O . 65 . O 1 2
89 1 2 1 1 93 VAL H . 93 . HN 1 2
90 1 1 1 1 65 VAL O . 65 . O 1 2
90 1 2 1 1 93 VAL N . 93 . N 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 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.7 2.7 3.3 1 2
87 1 . . . . . 1.7 1.7 2.3 1 2
88 1 . . . . . 2.7 2.7 3.3 1 2
89 1 . . . . . 1.7 1.7 2.3 1 2
90 1 . . . . . 2.7 2.7 3.3 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 ASP C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -152.34 -52.34 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 VAL N 55.77 175.77 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -160.48 -80.48 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LYS N 98.56 198.56 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -99.07 -19.07 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ARG N -87.68 12.32 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 ILE C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -106.93 -26.93 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ASP N -78.65 21.35 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ARG C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -138.33 -58.33 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 VAL N -51.1 48.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ASP C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -119.94001 -39.94 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 SER N 81.03 181.03 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 VAL C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -165.74 -65.74 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 LEU N 90.35 210.35 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -99.96 -19.96 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 SER N -79.61 20.39 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -117.32 -37.32 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 THR N -77.94 22.06 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 SER C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -157.59 -57.589996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 PRO N 78.91 198.91 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 14 PRO C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -168.07 -88.07 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 VAL N 106.41 206.41 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 TYR C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -172.17998 -92.18 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 SER N 105.47 205.47 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 VAL C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -154.64 -74.64 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 VAL N 90.91 190.91 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 SER C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -174.37 -94.369995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ILE N 108.51 208.51 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 VAL C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -161.79 -81.79 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLY N 95.94 195.94 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -167.87 -87.87 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ILE N 97.05999 197.06 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 LYS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -149.85999 -69.86 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 THR N 77.01 177.01 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ILE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -157.26999 -77.27 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLY N 110.009995 210.01 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 25 ILE C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -150.19 -70.19 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 LYS N 79.67999 179.68 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 HIS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -140.42 -60.42 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LYS N 78.78 178.78 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 LYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -172.08 -92.08 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N 94.08 194.08 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -151.81 -71.81 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 TYR N 84.45999 184.46 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 GLU C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -176.56 -96.56 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N 99.12 199.12 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -149.41 -69.41 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 SER N 86.98 186.98 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 42.25 122.25001 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 THR N -50.03 49.97 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -147.34 -67.34 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N 91.72 191.72 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 THR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -132.9 -52.899998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 LYS N 78.77 178.77 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 THR C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -165.26 -85.26 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 SER N 99.81 199.81 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 37 LYS C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -149.22 -69.22 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 VAL N 81.4 181.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 38 SER C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -173.04 -93.03999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
60 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TYR N 94.0 194.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
61 . 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -147.69 -67.69 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
62 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 GLN N 85.70999 185.71 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 40 TYR C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -162.45 -82.45 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLY N 88.71 188.70999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 42 GLY C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -157.43 -77.43 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 ILE N 94.42 194.42 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 43 TYR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -173.96 -93.96 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
68 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLU N 93.54 193.54 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 44 ILE C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -175.26 -95.26 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ASP N 82.71 182.71 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 45 GLU C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -168.87 -68.87 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASP N 96.37999 216.37999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 49 ALA C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -167.54 -87.54 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ILE N 95.53 195.53 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 50 ARG C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -183.32 -103.32 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ARG N 89.02 189.02 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 52 ARG C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -181.01 -101.01 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 SER N 98.69 198.69 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 ILE C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -166.89 -86.89 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N 81.8 181.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -154.16 -74.16 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 PHE N 81.25 181.25 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 SER C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -118.1 -38.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 GLY N 88.11 188.11 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -135.42 -55.42 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLN N 92.42 192.42 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 59 GLN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -169.89998 -89.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLN N 102.09 202.09 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -149.47 -69.47 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ASP N 87.23 187.23 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 64 ASP C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -138.77998 -58.78 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
92 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 VAL N 83.5 183.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
93 . 1 1 65 VAL C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -174.19 -94.19 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
94 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ARG N 117.01999 217.02 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
95 . 1 1 66 VAL C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -165.06 -85.06 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
96 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ILE N 82.15 182.15 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
97 . 1 1 67 ARG C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -158.58 -78.58 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
98 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ASP N 79.51 179.51 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
99 . 1 1 68 ILE C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -148.98 -68.98 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
100 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ASN N 96.48999 196.49 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
101 . 1 1 71 ALA C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -150.91 -70.909996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 VAL N 74.15 174.15 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 ARG C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -137.55 -57.55 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ALA N 81.0 181.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 VAL C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -170.03 -90.03 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLN N 97.55 197.55 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 74 ALA C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -157.32 -77.32 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
108 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 PHE N 86.46 186.45999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 75 GLN C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -158.68 -78.68 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
110 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASN N 79.36 179.36 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
111 . 1 1 78 GLY C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -149.96 -69.95999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
112 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 LEU N 90.55 190.55 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
113 . 1 1 80 LEU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -174.61 -94.61 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
114 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LEU N 104.87999 204.88 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
115 . 1 1 81 SER C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -164.86 -84.86 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
116 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N 88.09 188.09 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
117 . 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -149.8 -69.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
118 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 VAL N 76.97 176.97 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
119 . 1 1 83 SER C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -156.97 -76.97 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
120 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLY N 82.66 182.65999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
121 . 1 1 85 GLY C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -99.65 -19.65 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
122 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 SER N -76.8 23.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
123 . 1 1 86 ASP C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -135.32 -35.319996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
124 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 SER N -68.13 51.869995 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
125 . 1 1 88 SER C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -162.59 -82.59 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
126 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 ILE N 90.45 190.45 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
127 . 1 1 89 ARG C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -150.83 -70.83 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
128 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLU N 76.829994 176.83 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
129 . 1 1 90 ILE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -167.58 -87.58 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
130 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 SER N 91.25 191.25 . 91 . N . 91 . CA . 91 . C . 92 . 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 SER C C -10.469 -1.128 -2.387 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -10.611 0.244 -3.047 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -11.396 1.194 -2.141 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -10.677 0.211 -5.126 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -12.102 0.779 -4.397 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -11.741 -0.881 -4.384 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -9.632 0.656 -3.236 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -10.796 1.459 -1.287 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -11.643 2.090 -2.695 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -12.466 0.309 -0.777 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -11.338 0.077 -4.336 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -10.349 -1.247 -1.185 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -12.586 0.554 -1.698 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASP C C -8.914 -3.865 -2.310 1.00 . A A . 2 ASP C 1 1
1 15 1 1 2 ASP CA C -10.369 -3.549 -2.649 1.00 . A A . 2 ASP CA 1 1
1 16 1 1 2 ASP CB C -10.868 -4.556 -3.693 1.00 . A A . 2 ASP CB 1 1
1 17 1 1 2 ASP CG C -12.391 -4.471 -3.822 1.00 . A A . 2 ASP CG 1 1
1 18 1 1 2 ASP H H -10.591 -2.026 -4.148 1.00 . A A . 2 ASP H 1 1
1 19 1 1 2 ASP HA H -10.965 -3.638 -1.752 1.00 . A A . 2 ASP HA 1 1
1 20 1 1 2 ASP HB2 H -10.413 -4.338 -4.649 1.00 . A A . 2 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H -10.593 -5.554 -3.385 1.00 . A A . 2 ASP HB3 1 1
1 22 1 1 2 ASP N N -10.490 -2.163 -3.186 1.00 . A A . 2 ASP N 1 1
1 23 1 1 2 ASP O O -7.998 -3.168 -2.704 1.00 . A A . 2 ASP O 1 1
1 24 1 1 2 ASP OD1 O -13.006 -3.840 -2.979 1.00 . A A . 2 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O -12.917 -5.045 -4.762 1.00 . A A . 2 ASP OD2 1 1
1 26 1 1 3 LEU C C -6.614 -5.973 -2.325 1.00 . A A . 3 LEU C 1 1
1 27 1 1 3 LEU CA C -7.342 -5.314 -1.160 1.00 . A A . 3 LEU CA 1 1
1 28 1 1 3 LEU CB C -7.434 -6.297 0.016 1.00 . A A . 3 LEU CB 1 1
1 29 1 1 3 LEU CD1 C -5.161 -5.543 0.781 1.00 . A A . 3 LEU CD1 1 1
1 30 1 1 3 LEU CD2 C -6.135 -7.691 1.631 1.00 . A A . 3 LEU CD2 1 1
1 31 1 1 3 LEU CG C -6.028 -6.760 0.423 1.00 . A A . 3 LEU CG 1 1
1 32 1 1 3 LEU H H -9.475 -5.447 -1.264 1.00 . A A . 3 LEU H 1 1
1 33 1 1 3 LEU HA H -6.799 -4.435 -0.856 1.00 . A A . 3 LEU HA 1 1
1 34 1 1 3 LEU HB2 H -7.904 -5.805 0.856 1.00 . A A . 3 LEU HB2 1 1
1 35 1 1 3 LEU HB3 H -8.024 -7.155 -0.273 1.00 . A A . 3 LEU HB3 1 1
1 36 1 1 3 LEU HD11 H -4.729 -5.136 -0.119 1.00 . A A . 3 LEU HD11 1 1
1 37 1 1 3 LEU HD12 H -4.369 -5.841 1.451 1.00 . A A . 3 LEU HD12 1 1
1 38 1 1 3 LEU HD13 H -5.772 -4.788 1.260 1.00 . A A . 3 LEU HD13 1 1
1 39 1 1 3 LEU HD21 H -6.797 -7.255 2.362 1.00 . A A . 3 LEU HD21 1 1
1 40 1 1 3 LEU HD22 H -5.155 -7.825 2.064 1.00 . A A . 3 LEU HD22 1 1
1 41 1 1 3 LEU HD23 H -6.524 -8.647 1.315 1.00 . A A . 3 LEU HD23 1 1
1 42 1 1 3 LEU HG H -5.572 -7.296 -0.397 1.00 . A A . 3 LEU HG 1 1
1 43 1 1 3 LEU N N -8.713 -4.918 -1.566 1.00 . A A . 3 LEU N 1 1
1 44 1 1 3 LEU O O -7.067 -6.949 -2.889 1.00 . A A . 3 LEU O 1 1
1 45 1 1 4 VAL C C -3.180 -6.011 -3.418 1.00 . A A . 4 VAL C 1 1
1 46 1 1 4 VAL CA C -4.664 -6.012 -3.786 1.00 . A A . 4 VAL CA 1 1
1 47 1 1 4 VAL CB C -4.874 -5.178 -5.051 1.00 . A A . 4 VAL CB 1 1
1 48 1 1 4 VAL CG1 C -6.339 -5.265 -5.479 1.00 . A A . 4 VAL CG1 1 1
1 49 1 1 4 VAL CG2 C -4.506 -3.714 -4.784 1.00 . A A . 4 VAL CG2 1 1
1 50 1 1 4 VAL H H -5.137 -4.666 -2.176 1.00 . A A . 4 VAL H 1 1
1 51 1 1 4 VAL HA H -4.972 -7.034 -3.978 1.00 . A A . 4 VAL HA 1 1
1 52 1 1 4 VAL HB H -4.247 -5.569 -5.838 1.00 . A A . 4 VAL HB 1 1
1 53 1 1 4 VAL HG11 H -6.639 -6.301 -5.526 1.00 . A A . 4 VAL HG11 1 1
1 54 1 1 4 VAL HG12 H -6.455 -4.811 -6.451 1.00 . A A . 4 VAL HG12 1 1
1 55 1 1 4 VAL HG13 H -6.955 -4.744 -4.761 1.00 . A A . 4 VAL HG13 1 1
1 56 1 1 4 VAL HG21 H -3.431 -3.614 -4.735 1.00 . A A . 4 VAL HG21 1 1
1 57 1 1 4 VAL HG22 H -4.940 -3.395 -3.848 1.00 . A A . 4 VAL HG22 1 1
1 58 1 1 4 VAL HG23 H -4.887 -3.099 -5.586 1.00 . A A . 4 VAL HG23 1 1
1 59 1 1 4 VAL N N -5.471 -5.442 -2.668 1.00 . A A . 4 VAL N 1 1
1 60 1 1 4 VAL O O -2.750 -5.355 -2.488 1.00 . A A . 4 VAL O 1 1
1 61 1 1 5 LYS C C -0.217 -5.644 -4.486 1.00 . A A . 5 LYS C 1 1
1 62 1 1 5 LYS CA C -0.938 -6.849 -3.886 1.00 . A A . 5 LYS CA 1 1
1 63 1 1 5 LYS CB C -0.385 -8.136 -4.504 1.00 . A A . 5 LYS CB 1 1
1 64 1 1 5 LYS CD C -0.850 -9.532 -2.462 1.00 . A A . 5 LYS CD 1 1
1 65 1 1 5 LYS CE C -1.218 -10.953 -2.033 1.00 . A A . 5 LYS CE 1 1
1 66 1 1 5 LYS CG C -1.144 -9.352 -3.958 1.00 . A A . 5 LYS CG 1 1
1 67 1 1 5 LYS H H -2.791 -7.274 -4.886 1.00 . A A . 5 LYS H 1 1
1 68 1 1 5 LYS HA H -0.764 -6.857 -2.821 1.00 . A A . 5 LYS HA 1 1
1 69 1 1 5 LYS HB2 H -0.492 -8.097 -5.578 1.00 . A A . 5 LYS HB2 1 1
1 70 1 1 5 LYS HB3 H 0.659 -8.227 -4.254 1.00 . A A . 5 LYS HB3 1 1
1 71 1 1 5 LYS HD2 H 0.200 -9.360 -2.274 1.00 . A A . 5 LYS HD2 1 1
1 72 1 1 5 LYS HD3 H -1.438 -8.830 -1.891 1.00 . A A . 5 LYS HD3 1 1
1 73 1 1 5 LYS HE2 H -0.691 -11.664 -2.652 1.00 . A A . 5 LYS HE2 1 1
1 74 1 1 5 LYS HE3 H -0.939 -11.099 -1.000 1.00 . A A . 5 LYS HE3 1 1
1 75 1 1 5 LYS HG2 H -2.205 -9.201 -4.098 1.00 . A A . 5 LYS HG2 1 1
1 76 1 1 5 LYS HG3 H -0.834 -10.236 -4.496 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H -3.194 -10.419 -1.653 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H -2.947 -12.092 -1.820 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H -2.943 -11.088 -3.191 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 5 LYS N N -2.403 -6.760 -4.153 1.00 . A A . 5 LYS N 1 1
1 81 1 1 5 LYS NZ N -2.686 -11.153 -2.186 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 5 LYS O O -0.730 -4.956 -5.345 1.00 . A A . 5 LYS O 1 1
1 83 1 1 6 ILE C C 2.070 -4.406 -5.996 1.00 . A A . 6 ILE C 1 1
1 84 1 1 6 ILE CA C 1.768 -4.230 -4.505 1.00 . A A . 6 ILE CA 1 1
1 85 1 1 6 ILE CB C 3.100 -4.156 -3.732 1.00 . A A . 6 ILE CB 1 1
1 86 1 1 6 ILE CD1 C 4.110 -3.961 -1.438 1.00 . A A . 6 ILE CD1 1 1
1 87 1 1 6 ILE CG1 C 2.830 -3.782 -2.266 1.00 . A A . 6 ILE CG1 1 1
1 88 1 1 6 ILE CG2 C 4.001 -3.094 -4.374 1.00 . A A . 6 ILE CG2 1 1
1 89 1 1 6 ILE H H 1.345 -5.967 -3.317 1.00 . A A . 6 ILE H 1 1
1 90 1 1 6 ILE HA H 1.211 -3.317 -4.349 1.00 . A A . 6 ILE HA 1 1
1 91 1 1 6 ILE HB H 3.596 -5.117 -3.775 1.00 . A A . 6 ILE HB 1 1
1 92 1 1 6 ILE HD11 H 3.917 -3.680 -0.412 1.00 . A A . 6 ILE HD11 1 1
1 93 1 1 6 ILE HD12 H 4.892 -3.334 -1.840 1.00 . A A . 6 ILE HD12 1 1
1 94 1 1 6 ILE HD13 H 4.423 -4.994 -1.474 1.00 . A A . 6 ILE HD13 1 1
1 95 1 1 6 ILE HG12 H 2.509 -2.753 -2.211 1.00 . A A . 6 ILE HG12 1 1
1 96 1 1 6 ILE HG13 H 2.057 -4.422 -1.868 1.00 . A A . 6 ILE HG13 1 1
1 97 1 1 6 ILE HG21 H 4.782 -2.810 -3.683 1.00 . A A . 6 ILE HG21 1 1
1 98 1 1 6 ILE HG22 H 3.410 -2.227 -4.626 1.00 . A A . 6 ILE HG22 1 1
1 99 1 1 6 ILE HG23 H 4.445 -3.499 -5.271 1.00 . A A . 6 ILE HG23 1 1
1 100 1 1 6 ILE N N 0.975 -5.392 -4.013 1.00 . A A . 6 ILE N 1 1
1 101 1 1 6 ILE O O 1.980 -3.477 -6.769 1.00 . A A . 6 ILE O 1 1
1 102 1 1 7 ARG C C 1.515 -5.735 -8.675 1.00 . A A . 7 ARG C 1 1
1 103 1 1 7 ARG CA C 2.779 -5.853 -7.818 1.00 . A A . 7 ARG CA 1 1
1 104 1 1 7 ARG CB C 3.349 -7.273 -7.944 1.00 . A A . 7 ARG CB 1 1
1 105 1 1 7 ARG CD C 4.479 -8.882 -9.502 1.00 . A A . 7 ARG CD 1 1
1 106 1 1 7 ARG CG C 3.793 -7.518 -9.389 1.00 . A A . 7 ARG CG 1 1
1 107 1 1 7 ARG CZ C 2.750 -10.448 -10.214 1.00 . A A . 7 ARG CZ 1 1
1 108 1 1 7 ARG H H 2.516 -6.315 -5.735 1.00 . A A . 7 ARG H 1 1
1 109 1 1 7 ARG HA H 3.517 -5.138 -8.156 1.00 . A A . 7 ARG HA 1 1
1 110 1 1 7 ARG HB2 H 4.198 -7.379 -7.283 1.00 . A A . 7 ARG HB2 1 1
1 111 1 1 7 ARG HB3 H 2.591 -7.995 -7.675 1.00 . A A . 7 ARG HB3 1 1
1 112 1 1 7 ARG HD2 H 4.894 -8.997 -10.494 1.00 . A A . 7 ARG HD2 1 1
1 113 1 1 7 ARG HD3 H 5.272 -8.942 -8.773 1.00 . A A . 7 ARG HD3 1 1
1 114 1 1 7 ARG HE H 3.385 -10.325 -8.335 1.00 . A A . 7 ARG HE 1 1
1 115 1 1 7 ARG HG2 H 2.932 -7.497 -10.038 1.00 . A A . 7 ARG HG2 1 1
1 116 1 1 7 ARG HG3 H 4.486 -6.745 -9.685 1.00 . A A . 7 ARG HG3 1 1
1 117 1 1 7 ARG HH11 H 3.530 -9.266 -11.639 1.00 . A A . 7 ARG HH11 1 1
1 118 1 1 7 ARG HH12 H 2.301 -10.369 -12.167 1.00 . A A . 7 ARG HH12 1 1
1 119 1 1 7 ARG HH21 H 1.800 -11.754 -9.032 1.00 . A A . 7 ARG HH21 1 1
1 120 1 1 7 ARG HH22 H 1.327 -11.769 -10.698 1.00 . A A . 7 ARG HH22 1 1
1 121 1 1 7 ARG N N 2.442 -5.591 -6.388 1.00 . A A . 7 ARG N 1 1
1 122 1 1 7 ARG NE N 3.486 -9.966 -9.242 1.00 . A A . 7 ARG NE 1 1
1 123 1 1 7 ARG NH1 N 2.870 -9.990 -11.435 1.00 . A A . 7 ARG NH1 1 1
1 124 1 1 7 ARG NH2 N 1.892 -11.397 -9.961 1.00 . A A . 7 ARG NH2 1 1
1 125 1 1 7 ARG O O 1.584 -5.581 -9.876 1.00 . A A . 7 ARG O 1 1
1 126 1 1 8 ASP C C -1.315 -4.255 -8.994 1.00 . A A . 8 ASP C 1 1
1 127 1 1 8 ASP CA C -0.916 -5.727 -8.826 1.00 . A A . 8 ASP CA 1 1
1 128 1 1 8 ASP CB C -2.019 -6.469 -8.055 1.00 . A A . 8 ASP CB 1 1
1 129 1 1 8 ASP CG C -1.747 -7.979 -8.061 1.00 . A A . 8 ASP CG 1 1
1 130 1 1 8 ASP H H 0.342 -5.946 -7.092 1.00 . A A . 8 ASP H 1 1
1 131 1 1 8 ASP HA H -0.793 -6.180 -9.801 1.00 . A A . 8 ASP HA 1 1
1 132 1 1 8 ASP HB2 H -2.044 -6.115 -7.036 1.00 . A A . 8 ASP HB2 1 1
1 133 1 1 8 ASP HB3 H -2.973 -6.279 -8.524 1.00 . A A . 8 ASP HB3 1 1
1 134 1 1 8 ASP N N 0.366 -5.818 -8.062 1.00 . A A . 8 ASP N 1 1
1 135 1 1 8 ASP O O -2.333 -3.945 -9.579 1.00 . A A . 8 ASP O 1 1
1 136 1 1 8 ASP OD1 O -0.886 -8.408 -8.811 1.00 . A A . 8 ASP OD1 1 1
1 137 1 1 8 ASP OD2 O -2.412 -8.680 -7.313 1.00 . A A . 8 ASP OD2 1 1
1 138 1 1 9 VAL C C -0.761 -1.443 -10.041 1.00 . A A . 9 VAL C 1 1
1 139 1 1 9 VAL CA C -0.854 -1.898 -8.586 1.00 . A A . 9 VAL CA 1 1
1 140 1 1 9 VAL CB C 0.122 -1.084 -7.725 1.00 . A A . 9 VAL CB 1 1
1 141 1 1 9 VAL CG1 C -0.109 0.411 -7.960 1.00 . A A . 9 VAL CG1 1 1
1 142 1 1 9 VAL CG2 C -0.120 -1.406 -6.248 1.00 . A A . 9 VAL CG2 1 1
1 143 1 1 9 VAL H H 0.284 -3.628 -8.001 1.00 . A A . 9 VAL H 1 1
1 144 1 1 9 VAL HA H -1.862 -1.730 -8.233 1.00 . A A . 9 VAL HA 1 1
1 145 1 1 9 VAL HB H 1.140 -1.337 -7.990 1.00 . A A . 9 VAL HB 1 1
1 146 1 1 9 VAL HG11 H -1.168 0.619 -7.932 1.00 . A A . 9 VAL HG11 1 1
1 147 1 1 9 VAL HG12 H 0.288 0.689 -8.926 1.00 . A A . 9 VAL HG12 1 1
1 148 1 1 9 VAL HG13 H 0.390 0.980 -7.189 1.00 . A A . 9 VAL HG13 1 1
1 149 1 1 9 VAL HG21 H 0.652 -0.948 -5.647 1.00 . A A . 9 VAL HG21 1 1
1 150 1 1 9 VAL HG22 H -0.099 -2.477 -6.105 1.00 . A A . 9 VAL HG22 1 1
1 151 1 1 9 VAL HG23 H -1.084 -1.022 -5.950 1.00 . A A . 9 VAL HG23 1 1
1 152 1 1 9 VAL N N -0.524 -3.351 -8.474 1.00 . A A . 9 VAL N 1 1
1 153 1 1 9 VAL O O 0.212 -1.683 -10.728 1.00 . A A . 9 VAL O 1 1
1 154 1 1 10 SER C C -2.859 0.839 -12.031 1.00 . A A . 10 SER C 1 1
1 155 1 1 10 SER CA C -1.817 -0.273 -11.898 1.00 . A A . 10 SER CA 1 1
1 156 1 1 10 SER CB C -2.171 -1.412 -12.849 1.00 . A A . 10 SER CB 1 1
1 157 1 1 10 SER H H -2.544 -0.603 -9.906 1.00 . A A . 10 SER H 1 1
1 158 1 1 10 SER HA H -0.845 0.122 -12.159 1.00 . A A . 10 SER HA 1 1
1 159 1 1 10 SER HB2 H -2.326 -1.016 -13.839 1.00 . A A . 10 SER HB2 1 1
1 160 1 1 10 SER HB3 H -1.358 -2.124 -12.872 1.00 . A A . 10 SER HB3 1 1
1 161 1 1 10 SER HG H -3.236 -2.323 -11.497 1.00 . A A . 10 SER HG 1 1
1 162 1 1 10 SER N N -1.787 -0.777 -10.497 1.00 . A A . 10 SER N 1 1
1 163 1 1 10 SER O O -3.680 1.054 -11.161 1.00 . A A . 10 SER O 1 1
1 164 1 1 10 SER OG O -3.365 -2.044 -12.406 1.00 . A A . 10 SER OG 1 1
1 165 1 1 11 LEU C C -5.192 2.079 -13.512 1.00 . A A . 11 LEU C 1 1
1 166 1 1 11 LEU CA C -3.787 2.657 -13.359 1.00 . A A . 11 LEU CA 1 1
1 167 1 1 11 LEU CB C -3.397 3.409 -14.642 1.00 . A A . 11 LEU CB 1 1
1 168 1 1 11 LEU CD1 C -1.559 4.684 -15.776 1.00 . A A . 11 LEU CD1 1 1
1 169 1 1 11 LEU CD2 C -2.221 5.281 -13.430 1.00 . A A . 11 LEU CD2 1 1
1 170 1 1 11 LEU CG C -2.054 4.126 -14.436 1.00 . A A . 11 LEU CG 1 1
1 171 1 1 11 LEU H H -2.146 1.343 -13.803 1.00 . A A . 11 LEU H 1 1
1 172 1 1 11 LEU HA H -3.769 3.334 -12.520 1.00 . A A . 11 LEU HA 1 1
1 173 1 1 11 LEU HB2 H -3.310 2.708 -15.461 1.00 . A A . 11 LEU HB2 1 1
1 174 1 1 11 LEU HB3 H -4.159 4.136 -14.879 1.00 . A A . 11 LEU HB3 1 1
1 175 1 1 11 LEU HD11 H -0.772 5.403 -15.596 1.00 . A A . 11 LEU HD11 1 1
1 176 1 1 11 LEU HD12 H -2.377 5.167 -16.288 1.00 . A A . 11 LEU HD12 1 1
1 177 1 1 11 LEU HD13 H -1.178 3.878 -16.385 1.00 . A A . 11 LEU HD13 1 1
1 178 1 1 11 LEU HD21 H -2.128 4.898 -12.427 1.00 . A A . 11 LEU HD21 1 1
1 179 1 1 11 LEU HD22 H -3.192 5.740 -13.551 1.00 . A A . 11 LEU HD22 1 1
1 180 1 1 11 LEU HD23 H -1.456 6.022 -13.597 1.00 . A A . 11 LEU HD23 1 1
1 181 1 1 11 LEU HG H -1.328 3.418 -14.056 1.00 . A A . 11 LEU HG 1 1
1 182 1 1 11 LEU N N -2.819 1.546 -13.126 1.00 . A A . 11 LEU N 1 1
1 183 1 1 11 LEU O O -6.175 2.767 -13.330 1.00 . A A . 11 LEU O 1 1
1 184 1 1 12 SER C C -7.374 0.213 -12.715 1.00 . A A . 12 SER C 1 1
1 185 1 1 12 SER CA C -6.609 0.171 -14.034 1.00 . A A . 12 SER CA 1 1
1 186 1 1 12 SER CB C -6.403 -1.287 -14.455 1.00 . A A . 12 SER CB 1 1
1 187 1 1 12 SER H H -4.466 0.303 -13.995 1.00 . A A . 12 SER H 1 1
1 188 1 1 12 SER HA H -7.172 0.690 -14.798 1.00 . A A . 12 SER HA 1 1
1 189 1 1 12 SER HB2 H -5.633 -1.342 -15.204 1.00 . A A . 12 SER HB2 1 1
1 190 1 1 12 SER HB3 H -6.107 -1.877 -13.594 1.00 . A A . 12 SER HB3 1 1
1 191 1 1 12 SER HG H -8.200 -2.004 -14.260 1.00 . A A . 12 SER HG 1 1
1 192 1 1 12 SER N N -5.280 0.823 -13.853 1.00 . A A . 12 SER N 1 1
1 193 1 1 12 SER O O -8.579 0.083 -12.687 1.00 . A A . 12 SER O 1 1
1 194 1 1 12 SER OG O -7.617 -1.795 -14.994 1.00 . A A . 12 SER OG 1 1
1 195 1 1 13 THR C C -6.956 1.751 -9.572 1.00 . A A . 13 THR C 1 1
1 196 1 1 13 THR CA C -7.339 0.444 -10.281 1.00 . A A . 13 THR CA 1 1
1 197 1 1 13 THR CB C -6.868 -0.750 -9.446 1.00 . A A . 13 THR CB 1 1
1 198 1 1 13 THR CG2 C -7.123 -2.046 -10.218 1.00 . A A . 13 THR CG2 1 1
1 199 1 1 13 THR H H -5.700 0.490 -11.684 1.00 . A A . 13 THR H 1 1
1 200 1 1 13 THR HA H -8.415 0.396 -10.389 1.00 . A A . 13 THR HA 1 1
1 201 1 1 13 THR HB H -7.420 -0.776 -8.520 1.00 . A A . 13 THR HB 1 1
1 202 1 1 13 THR HG1 H -5.004 -1.209 -9.769 1.00 . A A . 13 THR HG1 1 1
1 203 1 1 13 THR HG21 H -8.138 -2.053 -10.586 1.00 . A A . 13 THR HG21 1 1
1 204 1 1 13 THR HG22 H -6.972 -2.890 -9.562 1.00 . A A . 13 THR HG22 1 1
1 205 1 1 13 THR HG23 H -6.438 -2.110 -11.051 1.00 . A A . 13 THR HG23 1 1
1 206 1 1 13 THR N N -6.675 0.391 -11.623 1.00 . A A . 13 THR N 1 1
1 207 1 1 13 THR O O -6.077 1.776 -8.732 1.00 . A A . 13 THR O 1 1
1 208 1 1 13 THR OG1 O -5.480 -0.626 -9.171 1.00 . A A . 13 THR OG1 1 1
1 209 1 1 14 PRO C C -7.386 4.111 -7.773 1.00 . A A . 14 PRO C 1 1
1 210 1 1 14 PRO CA C -7.341 4.169 -9.298 1.00 . A A . 14 PRO CA 1 1
1 211 1 1 14 PRO CB C -8.474 5.063 -9.836 1.00 . A A . 14 PRO CB 1 1
1 212 1 1 14 PRO CD C -8.693 2.904 -10.909 1.00 . A A . 14 PRO CD 1 1
1 213 1 1 14 PRO CG C -8.915 4.406 -11.104 1.00 . A A . 14 PRO CG 1 1
1 214 1 1 14 PRO HA H -6.387 4.547 -9.632 1.00 . A A . 14 PRO HA 1 1
1 215 1 1 14 PRO HB2 H -9.296 5.104 -9.126 1.00 . A A . 14 PRO HB2 1 1
1 216 1 1 14 PRO HB3 H -8.107 6.058 -10.038 1.00 . A A . 14 PRO HB3 1 1
1 217 1 1 14 PRO HD2 H -9.592 2.433 -10.533 1.00 . A A . 14 PRO HD2 1 1
1 218 1 1 14 PRO HD3 H -8.378 2.442 -11.831 1.00 . A A . 14 PRO HD3 1 1
1 219 1 1 14 PRO HG2 H -9.965 4.610 -11.285 1.00 . A A . 14 PRO HG2 1 1
1 220 1 1 14 PRO HG3 H -8.321 4.757 -11.934 1.00 . A A . 14 PRO HG3 1 1
1 221 1 1 14 PRO N N -7.615 2.834 -9.910 1.00 . A A . 14 PRO N 1 1
1 222 1 1 14 PRO O O -6.580 4.717 -7.096 1.00 . A A . 14 PRO O 1 1
1 223 1 1 15 TYR C C -8.149 1.827 -5.338 1.00 . A A . 15 TYR C 1 1
1 224 1 1 15 TYR CA C -8.468 3.258 -5.754 1.00 . A A . 15 TYR CA 1 1
1 225 1 1 15 TYR CB C -9.899 3.609 -5.339 1.00 . A A . 15 TYR CB 1 1
1 226 1 1 15 TYR CD1 C -9.530 6.071 -4.939 1.00 . A A . 15 TYR CD1 1 1
1 227 1 1 15 TYR CD2 C -11.058 5.394 -6.697 1.00 . A A . 15 TYR CD2 1 1
1 228 1 1 15 TYR CE1 C -9.779 7.416 -5.242 1.00 . A A . 15 TYR CE1 1 1
1 229 1 1 15 TYR CE2 C -11.307 6.738 -6.999 1.00 . A A . 15 TYR CE2 1 1
1 230 1 1 15 TYR CG C -10.171 5.060 -5.666 1.00 . A A . 15 TYR CG 1 1
1 231 1 1 15 TYR CZ C -10.667 7.749 -6.272 1.00 . A A . 15 TYR CZ 1 1
1 232 1 1 15 TYR H H -8.965 2.908 -7.820 1.00 . A A . 15 TYR H 1 1
1 233 1 1 15 TYR HA H -7.781 3.927 -5.259 1.00 . A A . 15 TYR HA 1 1
1 234 1 1 15 TYR HB2 H -10.597 2.977 -5.869 1.00 . A A . 15 TYR HB2 1 1
1 235 1 1 15 TYR HB3 H -10.010 3.456 -4.276 1.00 . A A . 15 TYR HB3 1 1
1 236 1 1 15 TYR HD1 H -8.844 5.814 -4.146 1.00 . A A . 15 TYR HD1 1 1
1 237 1 1 15 TYR HD2 H -11.552 4.615 -7.259 1.00 . A A . 15 TYR HD2 1 1
1 238 1 1 15 TYR HE1 H -9.284 8.196 -4.682 1.00 . A A . 15 TYR HE1 1 1
1 239 1 1 15 TYR HE2 H -11.991 6.995 -7.794 1.00 . A A . 15 TYR HE2 1 1
1 240 1 1 15 TYR HH H -10.543 9.257 -7.435 1.00 . A A . 15 TYR HH 1 1
1 241 1 1 15 TYR N N -8.335 3.380 -7.238 1.00 . A A . 15 TYR N 1 1
1 242 1 1 15 TYR O O -8.719 0.876 -5.836 1.00 . A A . 15 TYR O 1 1
1 243 1 1 15 TYR OH O -10.913 9.074 -6.569 1.00 . A A . 15 TYR OH 1 1
1 244 1 1 16 VAL C C -6.382 0.346 -2.501 1.00 . A A . 16 VAL C 1 1
1 245 1 1 16 VAL CA C -6.841 0.315 -3.955 1.00 . A A . 16 VAL CA 1 1
1 246 1 1 16 VAL CB C -5.700 -0.218 -4.820 1.00 . A A . 16 VAL CB 1 1
1 247 1 1 16 VAL CG1 C -6.213 -0.471 -6.235 1.00 . A A . 16 VAL CG1 1 1
1 248 1 1 16 VAL CG2 C -4.557 0.804 -4.866 1.00 . A A . 16 VAL CG2 1 1
1 249 1 1 16 VAL H H -6.788 2.464 -4.048 1.00 . A A . 16 VAL H 1 1
1 250 1 1 16 VAL HA H -7.688 -0.353 -4.034 1.00 . A A . 16 VAL HA 1 1
1 251 1 1 16 VAL HB H -5.338 -1.143 -4.396 1.00 . A A . 16 VAL HB 1 1
1 252 1 1 16 VAL HG11 H -5.477 -1.035 -6.787 1.00 . A A . 16 VAL HG11 1 1
1 253 1 1 16 VAL HG12 H -6.389 0.474 -6.728 1.00 . A A . 16 VAL HG12 1 1
1 254 1 1 16 VAL HG13 H -7.135 -1.031 -6.190 1.00 . A A . 16 VAL HG13 1 1
1 255 1 1 16 VAL HG21 H -4.186 0.979 -3.866 1.00 . A A . 16 VAL HG21 1 1
1 256 1 1 16 VAL HG22 H -4.917 1.732 -5.284 1.00 . A A . 16 VAL HG22 1 1
1 257 1 1 16 VAL HG23 H -3.757 0.419 -5.482 1.00 . A A . 16 VAL HG23 1 1
1 258 1 1 16 VAL N N -7.228 1.677 -4.424 1.00 . A A . 16 VAL N 1 1
1 259 1 1 16 VAL O O -6.004 1.368 -1.964 1.00 . A A . 16 VAL O 1 1
1 260 1 1 17 SER C C -4.773 -1.870 -0.378 1.00 . A A . 17 SER C 1 1
1 261 1 1 17 SER CA C -5.966 -0.923 -0.452 1.00 . A A . 17 SER CA 1 1
1 262 1 1 17 SER CB C -7.113 -1.474 0.393 1.00 . A A . 17 SER CB 1 1
1 263 1 1 17 SER H H -6.706 -1.598 -2.353 1.00 . A A . 17 SER H 1 1
1 264 1 1 17 SER HA H -5.668 0.042 -0.064 1.00 . A A . 17 SER HA 1 1
1 265 1 1 17 SER HB2 H -7.889 -0.733 0.471 1.00 . A A . 17 SER HB2 1 1
1 266 1 1 17 SER HB3 H -7.513 -2.364 -0.073 1.00 . A A . 17 SER HB3 1 1
1 267 1 1 17 SER HG H -5.952 -1.132 1.914 1.00 . A A . 17 SER HG 1 1
1 268 1 1 17 SER N N -6.406 -0.800 -1.874 1.00 . A A . 17 SER N 1 1
1 269 1 1 17 SER O O -4.764 -2.929 -0.976 1.00 . A A . 17 SER O 1 1
1 270 1 1 17 SER OG O -6.625 -1.779 1.693 1.00 . A A . 17 SER OG 1 1
1 271 1 1 18 VAL C C -2.085 -2.393 1.939 1.00 . A A . 18 VAL C 1 1
1 272 1 1 18 VAL CA C -2.540 -2.337 0.483 1.00 . A A . 18 VAL CA 1 1
1 273 1 1 18 VAL CB C -1.411 -1.757 -0.376 1.00 . A A . 18 VAL CB 1 1
1 274 1 1 18 VAL CG1 C -1.818 -1.798 -1.849 1.00 . A A . 18 VAL CG1 1 1
1 275 1 1 18 VAL CG2 C -1.126 -0.306 0.033 1.00 . A A . 18 VAL CG2 1 1
1 276 1 1 18 VAL H H -3.803 -0.623 0.812 1.00 . A A . 18 VAL H 1 1
1 277 1 1 18 VAL HA H -2.754 -3.346 0.151 1.00 . A A . 18 VAL HA 1 1
1 278 1 1 18 VAL HB H -0.519 -2.352 -0.235 1.00 . A A . 18 VAL HB 1 1
1 279 1 1 18 VAL HG11 H -2.591 -1.065 -2.030 1.00 . A A . 18 VAL HG11 1 1
1 280 1 1 18 VAL HG12 H -2.192 -2.782 -2.091 1.00 . A A . 18 VAL HG12 1 1
1 281 1 1 18 VAL HG13 H -0.960 -1.577 -2.465 1.00 . A A . 18 VAL HG13 1 1
1 282 1 1 18 VAL HG21 H -0.309 0.079 -0.561 1.00 . A A . 18 VAL HG21 1 1
1 283 1 1 18 VAL HG22 H -0.856 -0.268 1.079 1.00 . A A . 18 VAL HG22 1 1
1 284 1 1 18 VAL HG23 H -2.006 0.297 -0.133 1.00 . A A . 18 VAL HG23 1 1
1 285 1 1 18 VAL N N -3.761 -1.483 0.351 1.00 . A A . 18 VAL N 1 1
1 286 1 1 18 VAL O O -2.455 -1.577 2.761 1.00 . A A . 18 VAL O 1 1
1 287 1 1 19 ILE C C 0.719 -3.952 3.591 1.00 . A A . 19 ILE C 1 1
1 288 1 1 19 ILE CA C -0.746 -3.525 3.639 1.00 . A A . 19 ILE CA 1 1
1 289 1 1 19 ILE CB C -1.564 -4.584 4.381 1.00 . A A . 19 ILE CB 1 1
1 290 1 1 19 ILE CD1 C -2.065 -5.510 6.655 1.00 . A A . 19 ILE CD1 1 1
1 291 1 1 19 ILE CG1 C -1.090 -4.660 5.838 1.00 . A A . 19 ILE CG1 1 1
1 292 1 1 19 ILE CG2 C -1.378 -5.951 3.713 1.00 . A A . 19 ILE CG2 1 1
1 293 1 1 19 ILE H H -0.992 -3.994 1.555 1.00 . A A . 19 ILE H 1 1
1 294 1 1 19 ILE HA H -0.812 -2.585 4.169 1.00 . A A . 19 ILE HA 1 1
1 295 1 1 19 ILE HB H -2.608 -4.312 4.355 1.00 . A A . 19 ILE HB 1 1
1 296 1 1 19 ILE HD11 H -3.023 -5.014 6.702 1.00 . A A . 19 ILE HD11 1 1
1 297 1 1 19 ILE HD12 H -1.678 -5.641 7.655 1.00 . A A . 19 ILE HD12 1 1
1 298 1 1 19 ILE HD13 H -2.183 -6.476 6.186 1.00 . A A . 19 ILE HD13 1 1
1 299 1 1 19 ILE HG12 H -0.106 -5.106 5.873 1.00 . A A . 19 ILE HG12 1 1
1 300 1 1 19 ILE HG13 H -1.049 -3.665 6.253 1.00 . A A . 19 ILE HG13 1 1
1 301 1 1 19 ILE HG21 H -1.518 -5.853 2.646 1.00 . A A . 19 ILE HG21 1 1
1 302 1 1 19 ILE HG22 H -2.106 -6.646 4.108 1.00 . A A . 19 ILE HG22 1 1
1 303 1 1 19 ILE HG23 H -0.383 -6.320 3.914 1.00 . A A . 19 ILE HG23 1 1
1 304 1 1 19 ILE N N -1.269 -3.365 2.249 1.00 . A A . 19 ILE N 1 1
1 305 1 1 19 ILE O O 1.107 -4.816 2.828 1.00 . A A . 19 ILE O 1 1
1 306 1 1 20 GLY C C 3.735 -2.763 5.382 1.00 . A A . 20 GLY C 1 1
1 307 1 1 20 GLY CA C 2.978 -3.694 4.437 1.00 . A A . 20 GLY CA 1 1
1 308 1 1 20 GLY H H 1.185 -2.652 5.012 1.00 . A A . 20 GLY H 1 1
1 309 1 1 20 GLY HA2 H 3.094 -4.712 4.779 1.00 . A A . 20 GLY HA2 1 1
1 310 1 1 20 GLY HA3 H 3.393 -3.601 3.445 1.00 . A A . 20 GLY HA3 1 1
1 311 1 1 20 GLY N N 1.531 -3.342 4.410 1.00 . A A . 20 GLY N 1 1
1 312 1 1 20 GLY O O 3.158 -2.054 6.186 1.00 . A A . 20 GLY O 1 1
1 313 1 1 21 LYS C C 6.604 -0.857 5.334 1.00 . A A . 21 LYS C 1 1
1 314 1 1 21 LYS CA C 5.895 -1.918 6.165 1.00 . A A . 21 LYS CA 1 1
1 315 1 1 21 LYS CB C 6.931 -2.793 6.872 1.00 . A A . 21 LYS CB 1 1
1 316 1 1 21 LYS CD C 8.807 -4.424 6.534 1.00 . A A . 21 LYS CD 1 1
1 317 1 1 21 LYS CE C 9.754 -3.732 7.520 1.00 . A A . 21 LYS CE 1 1
1 318 1 1 21 LYS CG C 7.912 -3.381 5.850 1.00 . A A . 21 LYS CG 1 1
1 319 1 1 21 LYS H H 5.467 -3.369 4.623 1.00 . A A . 21 LYS H 1 1
1 320 1 1 21 LYS HA H 5.286 -1.424 6.908 1.00 . A A . 21 LYS HA 1 1
1 321 1 1 21 LYS HB2 H 7.473 -2.186 7.582 1.00 . A A . 21 LYS HB2 1 1
1 322 1 1 21 LYS HB3 H 6.431 -3.595 7.393 1.00 . A A . 21 LYS HB3 1 1
1 323 1 1 21 LYS HD2 H 8.187 -5.132 7.067 1.00 . A A . 21 LYS HD2 1 1
1 324 1 1 21 LYS HD3 H 9.387 -4.946 5.788 1.00 . A A . 21 LYS HD3 1 1
1 325 1 1 21 LYS HE2 H 10.170 -2.847 7.064 1.00 . A A . 21 LYS HE2 1 1
1 326 1 1 21 LYS HE3 H 9.209 -3.456 8.409 1.00 . A A . 21 LYS HE3 1 1
1 327 1 1 21 LYS HG2 H 7.361 -3.850 5.049 1.00 . A A . 21 LYS HG2 1 1
1 328 1 1 21 LYS HG3 H 8.530 -2.595 5.445 1.00 . A A . 21 LYS HG3 1 1
1 329 1 1 21 LYS HZ1 H 10.463 -5.495 8.369 1.00 . A A . 21 LYS HZ1 1 1
1 330 1 1 21 LYS HZ2 H 11.518 -4.174 8.529 1.00 . A A . 21 LYS HZ2 1 1
1 331 1 1 21 LYS HZ3 H 11.360 -4.962 7.032 1.00 . A A . 21 LYS HZ3 1 1
1 332 1 1 21 LYS N N 5.041 -2.778 5.283 1.00 . A A . 21 LYS N 1 1
1 333 1 1 21 LYS NZ N 10.857 -4.661 7.890 1.00 . A A . 21 LYS NZ 1 1
1 334 1 1 21 LYS O O 7.117 -1.120 4.267 1.00 . A A . 21 LYS O 1 1
1 335 1 1 22 ILE C C 8.703 1.663 5.637 1.00 . A A . 22 ILE C 1 1
1 336 1 1 22 ILE CA C 7.286 1.475 5.111 1.00 . A A . 22 ILE CA 1 1
1 337 1 1 22 ILE CB C 6.482 2.763 5.330 1.00 . A A . 22 ILE CB 1 1
1 338 1 1 22 ILE CD1 C 4.227 1.635 5.278 1.00 . A A . 22 ILE CD1 1 1
1 339 1 1 22 ILE CG1 C 5.140 2.659 4.590 1.00 . A A . 22 ILE CG1 1 1
1 340 1 1 22 ILE CG2 C 7.270 3.960 4.795 1.00 . A A . 22 ILE CG2 1 1
1 341 1 1 22 ILE H H 6.196 0.514 6.703 1.00 . A A . 22 ILE H 1 1
1 342 1 1 22 ILE HA H 7.330 1.259 4.051 1.00 . A A . 22 ILE HA 1 1
1 343 1 1 22 ILE HB H 6.307 2.903 6.384 1.00 . A A . 22 ILE HB 1 1
1 344 1 1 22 ILE HD11 H 3.198 1.868 5.053 1.00 . A A . 22 ILE HD11 1 1
1 345 1 1 22 ILE HD12 H 4.373 1.665 6.348 1.00 . A A . 22 ILE HD12 1 1
1 346 1 1 22 ILE HD13 H 4.456 0.646 4.910 1.00 . A A . 22 ILE HD13 1 1
1 347 1 1 22 ILE HG12 H 4.658 3.625 4.587 1.00 . A A . 22 ILE HG12 1 1
1 348 1 1 22 ILE HG13 H 5.319 2.346 3.571 1.00 . A A . 22 ILE HG13 1 1
1 349 1 1 22 ILE HG21 H 6.620 4.818 4.725 1.00 . A A . 22 ILE HG21 1 1
1 350 1 1 22 ILE HG22 H 7.664 3.723 3.819 1.00 . A A . 22 ILE HG22 1 1
1 351 1 1 22 ILE HG23 H 8.084 4.181 5.467 1.00 . A A . 22 ILE HG23 1 1
1 352 1 1 22 ILE N N 6.625 0.348 5.835 1.00 . A A . 22 ILE N 1 1
1 353 1 1 22 ILE O O 8.948 1.626 6.825 1.00 . A A . 22 ILE O 1 1
1 354 1 1 23 THR C C 11.639 3.313 4.472 1.00 . A A . 23 THR C 1 1
1 355 1 1 23 THR CA C 11.058 2.077 5.159 1.00 . A A . 23 THR CA 1 1
1 356 1 1 23 THR CB C 11.885 0.847 4.769 1.00 . A A . 23 THR CB 1 1
1 357 1 1 23 THR CG2 C 11.275 -0.404 5.401 1.00 . A A . 23 THR CG2 1 1
1 358 1 1 23 THR H H 9.398 1.901 3.797 1.00 . A A . 23 THR H 1 1
1 359 1 1 23 THR HA H 11.119 2.216 6.231 1.00 . A A . 23 THR HA 1 1
1 360 1 1 23 THR HB H 12.894 0.970 5.131 1.00 . A A . 23 THR HB 1 1
1 361 1 1 23 THR HG1 H 11.252 1.303 2.983 1.00 . A A . 23 THR HG1 1 1
1 362 1 1 23 THR HG21 H 11.452 -0.391 6.466 1.00 . A A . 23 THR HG21 1 1
1 363 1 1 23 THR HG22 H 11.731 -1.283 4.970 1.00 . A A . 23 THR HG22 1 1
1 364 1 1 23 THR HG23 H 10.212 -0.421 5.213 1.00 . A A . 23 THR HG23 1 1
1 365 1 1 23 THR N N 9.636 1.873 4.746 1.00 . A A . 23 THR N 1 1
1 366 1 1 23 THR O O 11.161 3.767 3.451 1.00 . A A . 23 THR O 1 1
1 367 1 1 23 THR OG1 O 11.906 0.707 3.354 1.00 . A A . 23 THR OG1 1 1
1 368 1 1 24 GLY C C 12.359 6.196 4.339 1.00 . A A . 24 GLY C 1 1
1 369 1 1 24 GLY CA C 13.356 5.052 4.484 1.00 . A A . 24 GLY CA 1 1
1 370 1 1 24 GLY H H 13.028 3.445 5.867 1.00 . A A . 24 GLY H 1 1
1 371 1 1 24 GLY HA2 H 14.143 5.360 5.157 1.00 . A A . 24 GLY HA2 1 1
1 372 1 1 24 GLY HA3 H 13.779 4.815 3.519 1.00 . A A . 24 GLY HA3 1 1
1 373 1 1 24 GLY N N 12.682 3.846 5.049 1.00 . A A . 24 GLY N 1 1
1 374 1 1 24 GLY O O 11.668 6.310 3.349 1.00 . A A . 24 GLY O 1 1
1 375 1 1 25 ILE C C 12.039 9.425 4.735 1.00 . A A . 25 ILE C 1 1
1 376 1 1 25 ILE CA C 11.332 8.192 5.286 1.00 . A A . 25 ILE CA 1 1
1 377 1 1 25 ILE CB C 10.810 8.485 6.698 1.00 . A A . 25 ILE CB 1 1
1 378 1 1 25 ILE CD1 C 9.370 6.441 6.428 1.00 . A A . 25 ILE CD1 1 1
1 379 1 1 25 ILE CG1 C 10.345 7.176 7.352 1.00 . A A . 25 ILE CG1 1 1
1 380 1 1 25 ILE CG2 C 9.631 9.459 6.612 1.00 . A A . 25 ILE CG2 1 1
1 381 1 1 25 ILE H H 12.856 6.919 6.119 1.00 . A A . 25 ILE H 1 1
1 382 1 1 25 ILE HA H 10.499 7.953 4.639 1.00 . A A . 25 ILE HA 1 1
1 383 1 1 25 ILE HB H 11.597 8.929 7.292 1.00 . A A . 25 ILE HB 1 1
1 384 1 1 25 ILE HD11 H 8.719 7.148 5.939 1.00 . A A . 25 ILE HD11 1 1
1 385 1 1 25 ILE HD12 H 8.777 5.757 7.014 1.00 . A A . 25 ILE HD12 1 1
1 386 1 1 25 ILE HD13 H 9.927 5.891 5.683 1.00 . A A . 25 ILE HD13 1 1
1 387 1 1 25 ILE HG12 H 11.205 6.546 7.541 1.00 . A A . 25 ILE HG12 1 1
1 388 1 1 25 ILE HG13 H 9.852 7.394 8.285 1.00 . A A . 25 ILE HG13 1 1
1 389 1 1 25 ILE HG21 H 9.291 9.704 7.608 1.00 . A A . 25 ILE HG21 1 1
1 390 1 1 25 ILE HG22 H 8.825 8.997 6.061 1.00 . A A . 25 ILE HG22 1 1
1 391 1 1 25 ILE HG23 H 9.943 10.360 6.105 1.00 . A A . 25 ILE HG23 1 1
1 392 1 1 25 ILE N N 12.283 7.042 5.334 1.00 . A A . 25 ILE N 1 1
1 393 1 1 25 ILE O O 13.057 9.854 5.242 1.00 . A A . 25 ILE O 1 1
1 394 1 1 26 HIS C C 11.094 12.360 3.117 1.00 . A A . 26 HIS C 1 1
1 395 1 1 26 HIS CA C 12.097 11.216 3.073 1.00 . A A . 26 HIS CA 1 1
1 396 1 1 26 HIS CB C 12.481 10.921 1.625 1.00 . A A . 26 HIS CB 1 1
1 397 1 1 26 HIS CD2 C 13.562 8.534 1.466 1.00 . A A . 26 HIS CD2 1 1
1 398 1 1 26 HIS CE1 C 15.638 9.113 1.691 1.00 . A A . 26 HIS CE1 1 1
1 399 1 1 26 HIS CG C 13.582 9.899 1.603 1.00 . A A . 26 HIS CG 1 1
1 400 1 1 26 HIS H H 10.671 9.620 3.318 1.00 . A A . 26 HIS H 1 1
1 401 1 1 26 HIS HA H 12.982 11.515 3.619 1.00 . A A . 26 HIS HA 1 1
1 402 1 1 26 HIS HB2 H 11.621 10.543 1.090 1.00 . A A . 26 HIS HB2 1 1
1 403 1 1 26 HIS HB3 H 12.826 11.831 1.158 1.00 . A A . 26 HIS HB3 1 1
1 404 1 1 26 HIS HD1 H 15.269 11.154 1.861 1.00 . A A . 26 HIS HD1 1 1
1 405 1 1 26 HIS HD2 H 12.673 7.935 1.337 1.00 . A A . 26 HIS HD2 1 1
1 406 1 1 26 HIS HE1 H 16.714 9.075 1.774 1.00 . A A . 26 HIS HE1 1 1
1 407 1 1 26 HIS N N 11.492 9.996 3.694 1.00 . A A . 26 HIS N 1 1
1 408 1 1 26 HIS ND1 N 14.916 10.247 1.744 1.00 . A A . 26 HIS ND1 1 1
1 409 1 1 26 HIS NE2 N 14.861 8.039 1.522 1.00 . A A . 26 HIS NE2 1 1
1 410 1 1 26 HIS O O 9.911 12.183 2.904 1.00 . A A . 26 HIS O 1 1
1 411 1 1 27 LYS C C 10.930 15.657 2.304 1.00 . A A . 27 LYS C 1 1
1 412 1 1 27 LYS CA C 10.691 14.737 3.496 1.00 . A A . 27 LYS CA 1 1
1 413 1 1 27 LYS CB C 11.001 15.487 4.793 1.00 . A A . 27 LYS CB 1 1
1 414 1 1 27 LYS CD C 10.272 17.354 6.292 1.00 . A A . 27 LYS CD 1 1
1 415 1 1 27 LYS CE C 9.288 18.516 6.461 1.00 . A A . 27 LYS CE 1 1
1 416 1 1 27 LYS CG C 10.038 16.669 4.942 1.00 . A A . 27 LYS CG 1 1
1 417 1 1 27 LYS H H 12.534 13.631 3.579 1.00 . A A . 27 LYS H 1 1
1 418 1 1 27 LYS HA H 9.651 14.436 3.502 1.00 . A A . 27 LYS HA 1 1
1 419 1 1 27 LYS HB2 H 10.882 14.817 5.631 1.00 . A A . 27 LYS HB2 1 1
1 420 1 1 27 LYS HB3 H 12.017 15.854 4.765 1.00 . A A . 27 LYS HB3 1 1
1 421 1 1 27 LYS HD2 H 10.126 16.639 7.087 1.00 . A A . 27 LYS HD2 1 1
1 422 1 1 27 LYS HD3 H 11.283 17.734 6.331 1.00 . A A . 27 LYS HD3 1 1
1 423 1 1 27 LYS HE2 H 8.283 18.165 6.278 1.00 . A A . 27 LYS HE2 1 1
1 424 1 1 27 LYS HE3 H 9.357 18.902 7.467 1.00 . A A . 27 LYS HE3 1 1
1 425 1 1 27 LYS HG2 H 10.209 17.375 4.142 1.00 . A A . 27 LYS HG2 1 1
1 426 1 1 27 LYS HG3 H 9.021 16.310 4.894 1.00 . A A . 27 LYS HG3 1 1
1 427 1 1 27 LYS HZ1 H 10.119 20.365 5.983 1.00 . A A . 27 LYS HZ1 1 1
1 428 1 1 27 LYS HZ2 H 8.739 19.970 5.073 1.00 . A A . 27 LYS HZ2 1 1
1 429 1 1 27 LYS HZ3 H 10.226 19.218 4.738 1.00 . A A . 27 LYS HZ3 1 1
1 430 1 1 27 LYS N N 11.576 13.537 3.408 1.00 . A A . 27 LYS N 1 1
1 431 1 1 27 LYS NZ N 9.618 19.599 5.490 1.00 . A A . 27 LYS NZ 1 1
1 432 1 1 27 LYS O O 12.050 15.945 1.931 1.00 . A A . 27 LYS O 1 1
1 433 1 1 28 LYS C C 8.849 18.065 0.590 1.00 . A A . 28 LYS C 1 1
1 434 1 1 28 LYS CA C 9.972 17.035 0.537 1.00 . A A . 28 LYS CA 1 1
1 435 1 1 28 LYS CB C 9.873 16.229 -0.759 1.00 . A A . 28 LYS CB 1 1
1 436 1 1 28 LYS CD C 10.169 16.331 -3.242 1.00 . A A . 28 LYS CD 1 1
1 437 1 1 28 LYS CE C 10.463 17.252 -4.430 1.00 . A A . 28 LYS CE 1 1
1 438 1 1 28 LYS CG C 10.146 17.151 -1.950 1.00 . A A . 28 LYS CG 1 1
1 439 1 1 28 LYS H H 8.980 15.865 2.045 1.00 . A A . 28 LYS H 1 1
1 440 1 1 28 LYS HA H 10.921 17.555 0.562 1.00 . A A . 28 LYS HA 1 1
1 441 1 1 28 LYS HB2 H 10.602 15.434 -0.743 1.00 . A A . 28 LYS HB2 1 1
1 442 1 1 28 LYS HB3 H 8.881 15.810 -0.850 1.00 . A A . 28 LYS HB3 1 1
1 443 1 1 28 LYS HD2 H 10.935 15.574 -3.172 1.00 . A A . 28 LYS HD2 1 1
1 444 1 1 28 LYS HD3 H 9.208 15.859 -3.385 1.00 . A A . 28 LYS HD3 1 1
1 445 1 1 28 LYS HE2 H 10.200 16.748 -5.348 1.00 . A A . 28 LYS HE2 1 1
1 446 1 1 28 LYS HE3 H 9.884 18.159 -4.339 1.00 . A A . 28 LYS HE3 1 1
1 447 1 1 28 LYS HG2 H 9.366 17.897 -2.013 1.00 . A A . 28 LYS HG2 1 1
1 448 1 1 28 LYS HG3 H 11.099 17.638 -1.816 1.00 . A A . 28 LYS HG3 1 1
1 449 1 1 28 LYS HZ1 H 12.388 17.133 -3.641 1.00 . A A . 28 LYS HZ1 1 1
1 450 1 1 28 LYS HZ2 H 12.033 18.620 -4.384 1.00 . A A . 28 LYS HZ2 1 1
1 451 1 1 28 LYS HZ3 H 12.341 17.245 -5.333 1.00 . A A . 28 LYS HZ3 1 1
1 452 1 1 28 LYS N N 9.863 16.120 1.711 1.00 . A A . 28 LYS N 1 1
1 453 1 1 28 LYS NZ N 11.916 17.588 -4.449 1.00 . A A . 28 LYS NZ 1 1
1 454 1 1 28 LYS O O 7.811 17.847 1.182 1.00 . A A . 28 LYS O 1 1
1 455 1 1 29 GLU C C 7.688 20.675 -1.458 1.00 . A A . 29 GLU C 1 1
1 456 1 1 29 GLU CA C 8.041 20.287 -0.026 1.00 . A A . 29 GLU CA 1 1
1 457 1 1 29 GLU CB C 8.595 21.508 0.710 1.00 . A A . 29 GLU CB 1 1
1 458 1 1 29 GLU CD C 9.369 22.360 2.935 1.00 . A A . 29 GLU CD 1 1
1 459 1 1 29 GLU CG C 8.733 21.179 2.198 1.00 . A A . 29 GLU CG 1 1
1 460 1 1 29 GLU H H 9.920 19.338 -0.481 1.00 . A A . 29 GLU H 1 1
1 461 1 1 29 GLU HA H 7.139 19.955 0.470 1.00 . A A . 29 GLU HA 1 1
1 462 1 1 29 GLU HB2 H 9.562 21.771 0.302 1.00 . A A . 29 GLU HB2 1 1
1 463 1 1 29 GLU HB3 H 7.914 22.337 0.587 1.00 . A A . 29 GLU HB3 1 1
1 464 1 1 29 GLU HG2 H 7.754 20.982 2.611 1.00 . A A . 29 GLU HG2 1 1
1 465 1 1 29 GLU HG3 H 9.356 20.305 2.315 1.00 . A A . 29 GLU HG3 1 1
1 466 1 1 29 GLU N N 9.067 19.198 -0.023 1.00 . A A . 29 GLU N 1 1
1 467 1 1 29 GLU O O 8.518 20.669 -2.348 1.00 . A A . 29 GLU O 1 1
1 468 1 1 29 GLU OE1 O 9.642 23.359 2.292 1.00 . A A . 29 GLU OE1 1 1
1 469 1 1 29 GLU OE2 O 9.571 22.242 4.132 1.00 . A A . 29 GLU OE2 1 1
1 470 1 1 30 TYR C C 4.932 22.518 -2.925 1.00 . A A . 30 TYR C 1 1
1 471 1 1 30 TYR CA C 5.983 21.413 -3.036 1.00 . A A . 30 TYR CA 1 1
1 472 1 1 30 TYR CB C 5.377 20.203 -3.750 1.00 . A A . 30 TYR CB 1 1
1 473 1 1 30 TYR CD1 C 4.143 19.212 -1.777 1.00 . A A . 30 TYR CD1 1 1
1 474 1 1 30 TYR CD2 C 2.863 19.932 -3.708 1.00 . A A . 30 TYR CD2 1 1
1 475 1 1 30 TYR CE1 C 2.960 18.810 -1.145 1.00 . A A . 30 TYR CE1 1 1
1 476 1 1 30 TYR CE2 C 1.682 19.528 -3.075 1.00 . A A . 30 TYR CE2 1 1
1 477 1 1 30 TYR CG C 4.097 19.774 -3.059 1.00 . A A . 30 TYR CG 1 1
1 478 1 1 30 TYR CZ C 1.730 18.969 -1.793 1.00 . A A . 30 TYR CZ 1 1
1 479 1 1 30 TYR H H 5.807 21.003 -0.930 1.00 . A A . 30 TYR H 1 1
1 480 1 1 30 TYR HA H 6.820 21.786 -3.613 1.00 . A A . 30 TYR HA 1 1
1 481 1 1 30 TYR HB2 H 5.163 20.467 -4.775 1.00 . A A . 30 TYR HB2 1 1
1 482 1 1 30 TYR HB3 H 6.083 19.388 -3.731 1.00 . A A . 30 TYR HB3 1 1
1 483 1 1 30 TYR HD1 H 5.090 19.086 -1.276 1.00 . A A . 30 TYR HD1 1 1
1 484 1 1 30 TYR HD2 H 2.824 20.362 -4.697 1.00 . A A . 30 TYR HD2 1 1
1 485 1 1 30 TYR HE1 H 2.996 18.379 -0.157 1.00 . A A . 30 TYR HE1 1 1
1 486 1 1 30 TYR HE2 H 0.732 19.651 -3.576 1.00 . A A . 30 TYR HE2 1 1
1 487 1 1 30 TYR HH H 0.200 17.834 -1.661 1.00 . A A . 30 TYR HH 1 1
1 488 1 1 30 TYR N N 6.444 21.013 -1.674 1.00 . A A . 30 TYR N 1 1
1 489 1 1 30 TYR O O 4.301 22.703 -1.901 1.00 . A A . 30 TYR O 1 1
1 490 1 1 30 TYR OH O 0.565 18.573 -1.169 1.00 . A A . 30 TYR OH 1 1
1 491 1 1 31 GLU C C 2.398 23.859 -4.403 1.00 . A A . 31 GLU C 1 1
1 492 1 1 31 GLU CA C 3.770 24.376 -3.990 1.00 . A A . 31 GLU CA 1 1
1 493 1 1 31 GLU CB C 4.230 25.457 -4.978 1.00 . A A . 31 GLU CB 1 1
1 494 1 1 31 GLU CD C 6.022 27.144 -5.458 1.00 . A A . 31 GLU CD 1 1
1 495 1 1 31 GLU CG C 5.487 26.141 -4.432 1.00 . A A . 31 GLU CG 1 1
1 496 1 1 31 GLU H H 5.288 23.081 -4.786 1.00 . A A . 31 GLU H 1 1
1 497 1 1 31 GLU HA H 3.700 24.805 -3.000 1.00 . A A . 31 GLU HA 1 1
1 498 1 1 31 GLU HB2 H 4.449 25.004 -5.936 1.00 . A A . 31 GLU HB2 1 1
1 499 1 1 31 GLU HB3 H 3.447 26.191 -5.098 1.00 . A A . 31 GLU HB3 1 1
1 500 1 1 31 GLU HG2 H 5.243 26.660 -3.517 1.00 . A A . 31 GLU HG2 1 1
1 501 1 1 31 GLU HG3 H 6.244 25.397 -4.232 1.00 . A A . 31 GLU HG3 1 1
1 502 1 1 31 GLU N N 4.758 23.259 -3.986 1.00 . A A . 31 GLU N 1 1
1 503 1 1 31 GLU O O 2.193 23.417 -5.515 1.00 . A A . 31 GLU O 1 1
1 504 1 1 31 GLU OE1 O 5.436 27.245 -6.523 1.00 . A A . 31 GLU OE1 1 1
1 505 1 1 31 GLU OE2 O 7.011 27.793 -5.160 1.00 . A A . 31 GLU OE2 1 1
1 506 1 1 32 SER C C -0.881 24.660 -3.778 1.00 . A A . 32 SER C 1 1
1 507 1 1 32 SER CA C 0.069 23.463 -3.788 1.00 . A A . 32 SER CA 1 1
1 508 1 1 32 SER CB C -0.364 22.452 -2.726 1.00 . A A . 32 SER CB 1 1
1 509 1 1 32 SER H H 1.668 24.298 -2.618 1.00 . A A . 32 SER H 1 1
1 510 1 1 32 SER HA H 0.026 22.991 -4.763 1.00 . A A . 32 SER HA 1 1
1 511 1 1 32 SER HB2 H 0.431 21.747 -2.549 1.00 . A A . 32 SER HB2 1 1
1 512 1 1 32 SER HB3 H -0.596 22.969 -1.804 1.00 . A A . 32 SER HB3 1 1
1 513 1 1 32 SER HG H -1.259 20.843 -3.353 1.00 . A A . 32 SER HG 1 1
1 514 1 1 32 SER N N 1.458 23.927 -3.498 1.00 . A A . 32 SER N 1 1
1 515 1 1 32 SER O O -1.124 25.274 -2.759 1.00 . A A . 32 SER O 1 1
1 516 1 1 32 SER OG O -1.511 21.754 -3.194 1.00 . A A . 32 SER OG 1 1
1 517 1 1 33 ASP C C -1.712 27.398 -4.519 1.00 . A A . 33 ASP C 1 1
1 518 1 1 33 ASP CA C -2.370 26.120 -5.042 1.00 . A A . 33 ASP CA 1 1
1 519 1 1 33 ASP CB C -3.644 25.813 -4.258 1.00 . A A . 33 ASP CB 1 1
1 520 1 1 33 ASP CG C -4.722 26.843 -4.608 1.00 . A A . 33 ASP CG 1 1
1 521 1 1 33 ASP H H -1.195 24.456 -5.712 1.00 . A A . 33 ASP H 1 1
1 522 1 1 33 ASP HA H -2.620 26.259 -6.084 1.00 . A A . 33 ASP HA 1 1
1 523 1 1 33 ASP HB2 H -3.994 24.825 -4.522 1.00 . A A . 33 ASP HB2 1 1
1 524 1 1 33 ASP HB3 H -3.439 25.855 -3.201 1.00 . A A . 33 ASP HB3 1 1
1 525 1 1 33 ASP N N -1.419 24.978 -4.921 1.00 . A A . 33 ASP N 1 1
1 526 1 1 33 ASP O O -2.373 28.299 -4.047 1.00 . A A . 33 ASP O 1 1
1 527 1 1 33 ASP OD1 O -4.550 27.542 -5.594 1.00 . A A . 33 ASP OD1 1 1
1 528 1 1 33 ASP OD2 O -5.702 26.912 -3.886 1.00 . A A . 33 ASP OD2 1 1
1 529 1 1 34 GLY C C 0.680 28.551 -2.698 1.00 . A A . 34 GLY C 1 1
1 530 1 1 34 GLY CA C 0.323 28.696 -4.174 1.00 . A A . 34 GLY CA 1 1
1 531 1 1 34 GLY H H 0.083 26.738 -5.031 1.00 . A A . 34 GLY H 1 1
1 532 1 1 34 GLY HA2 H 1.228 28.802 -4.752 1.00 . A A . 34 GLY HA2 1 1
1 533 1 1 34 GLY HA3 H -0.295 29.572 -4.309 1.00 . A A . 34 GLY HA3 1 1
1 534 1 1 34 GLY N N -0.413 27.480 -4.631 1.00 . A A . 34 GLY N 1 1
1 535 1 1 34 GLY O O 1.244 29.446 -2.103 1.00 . A A . 34 GLY O 1 1
1 536 1 1 35 THR C C 1.611 26.016 -0.507 1.00 . A A . 35 THR C 1 1
1 537 1 1 35 THR CA C 0.662 27.204 -0.658 1.00 . A A . 35 THR CA 1 1
1 538 1 1 35 THR CB C -0.637 26.924 0.098 1.00 . A A . 35 THR CB 1 1
1 539 1 1 35 THR CG2 C -0.324 26.753 1.584 1.00 . A A . 35 THR CG2 1 1
1 540 1 1 35 THR H H -0.101 26.730 -2.617 1.00 . A A . 35 THR H 1 1
1 541 1 1 35 THR HA H 1.137 28.080 -0.235 1.00 . A A . 35 THR HA 1 1
1 542 1 1 35 THR HB H -1.092 26.021 -0.279 1.00 . A A . 35 THR HB 1 1
1 543 1 1 35 THR HG1 H -2.306 27.859 0.457 1.00 . A A . 35 THR HG1 1 1
1 544 1 1 35 THR HG21 H -1.245 26.648 2.137 1.00 . A A . 35 THR HG21 1 1
1 545 1 1 35 THR HG22 H 0.213 27.620 1.939 1.00 . A A . 35 THR HG22 1 1
1 546 1 1 35 THR HG23 H 0.283 25.871 1.725 1.00 . A A . 35 THR HG23 1 1
1 547 1 1 35 THR N N 0.353 27.430 -2.107 1.00 . A A . 35 THR N 1 1
1 548 1 1 35 THR O O 1.375 24.939 -1.015 1.00 . A A . 35 THR O 1 1
1 549 1 1 35 THR OG1 O -1.527 28.019 -0.079 1.00 . A A . 35 THR OG1 1 1
1 550 1 1 36 THR C C 3.127 24.073 1.318 1.00 . A A . 36 THR C 1 1
1 551 1 1 36 THR CA C 3.695 25.154 0.407 1.00 . A A . 36 THR CA 1 1
1 552 1 1 36 THR CB C 4.955 25.752 1.042 1.00 . A A . 36 THR CB 1 1
1 553 1 1 36 THR CG2 C 6.050 24.685 1.106 1.00 . A A . 36 THR CG2 1 1
1 554 1 1 36 THR H H 2.839 27.113 0.580 1.00 . A A . 36 THR H 1 1
1 555 1 1 36 THR HA H 3.953 24.709 -0.543 1.00 . A A . 36 THR HA 1 1
1 556 1 1 36 THR HB H 4.733 26.093 2.043 1.00 . A A . 36 THR HB 1 1
1 557 1 1 36 THR HG1 H 4.987 27.645 0.589 1.00 . A A . 36 THR HG1 1 1
1 558 1 1 36 THR HG21 H 6.308 24.377 0.105 1.00 . A A . 36 THR HG21 1 1
1 559 1 1 36 THR HG22 H 5.691 23.833 1.664 1.00 . A A . 36 THR HG22 1 1
1 560 1 1 36 THR HG23 H 6.923 25.092 1.595 1.00 . A A . 36 THR HG23 1 1
1 561 1 1 36 THR N N 2.689 26.231 0.193 1.00 . A A . 36 THR N 1 1
1 562 1 1 36 THR O O 2.615 24.344 2.386 1.00 . A A . 36 THR O 1 1
1 563 1 1 36 THR OG1 O 5.405 26.848 0.256 1.00 . A A . 36 THR OG1 1 1
1 564 1 1 37 LYS C C 3.801 20.618 1.799 1.00 . A A . 37 LYS C 1 1
1 565 1 1 37 LYS CA C 2.727 21.694 1.703 1.00 . A A . 37 LYS CA 1 1
1 566 1 1 37 LYS CB C 1.476 21.120 1.034 1.00 . A A . 37 LYS CB 1 1
1 567 1 1 37 LYS CD C -0.342 22.107 2.462 1.00 . A A . 37 LYS CD 1 1
1 568 1 1 37 LYS CE C -1.505 23.095 2.489 1.00 . A A . 37 LYS CE 1 1
1 569 1 1 37 LYS CG C 0.334 22.146 1.085 1.00 . A A . 37 LYS CG 1 1
1 570 1 1 37 LYS H H 3.662 22.672 0.030 1.00 . A A . 37 LYS H 1 1
1 571 1 1 37 LYS HA H 2.488 22.024 2.701 1.00 . A A . 37 LYS HA 1 1
1 572 1 1 37 LYS HB2 H 1.698 20.876 0.005 1.00 . A A . 37 LYS HB2 1 1
1 573 1 1 37 LYS HB3 H 1.175 20.222 1.556 1.00 . A A . 37 LYS HB3 1 1
1 574 1 1 37 LYS HD2 H -0.709 21.110 2.650 1.00 . A A . 37 LYS HD2 1 1
1 575 1 1 37 LYS HD3 H 0.364 22.376 3.228 1.00 . A A . 37 LYS HD3 1 1
1 576 1 1 37 LYS HE2 H -1.129 24.097 2.337 1.00 . A A . 37 LYS HE2 1 1
1 577 1 1 37 LYS HE3 H -2.205 22.849 1.706 1.00 . A A . 37 LYS HE3 1 1
1 578 1 1 37 LYS HG2 H 0.733 23.136 0.909 1.00 . A A . 37 LYS HG2 1 1
1 579 1 1 37 LYS HG3 H -0.391 21.914 0.322 1.00 . A A . 37 LYS HG3 1 1
1 580 1 1 37 LYS HZ1 H -2.197 22.030 4.140 1.00 . A A . 37 LYS HZ1 1 1
1 581 1 1 37 LYS HZ2 H -3.163 23.363 3.718 1.00 . A A . 37 LYS HZ2 1 1
1 582 1 1 37 LYS HZ3 H -1.676 23.603 4.503 1.00 . A A . 37 LYS HZ3 1 1
1 583 1 1 37 LYS N N 3.235 22.843 0.892 1.00 . A A . 37 LYS N 1 1
1 584 1 1 37 LYS NZ N -2.187 23.017 3.812 1.00 . A A . 37 LYS NZ 1 1
1 585 1 1 37 LYS O O 4.513 20.338 0.853 1.00 . A A . 37 LYS O 1 1
1 586 1 1 38 SER C C 4.429 17.607 2.755 1.00 . A A . 38 SER C 1 1
1 587 1 1 38 SER CA C 4.961 18.974 3.170 1.00 . A A . 38 SER CA 1 1
1 588 1 1 38 SER CB C 5.361 18.945 4.650 1.00 . A A . 38 SER CB 1 1
1 589 1 1 38 SER H H 3.346 20.292 3.697 1.00 . A A . 38 SER H 1 1
1 590 1 1 38 SER HA H 5.834 19.201 2.574 1.00 . A A . 38 SER HA 1 1
1 591 1 1 38 SER HB2 H 4.484 19.039 5.268 1.00 . A A . 38 SER HB2 1 1
1 592 1 1 38 SER HB3 H 5.858 18.007 4.873 1.00 . A A . 38 SER HB3 1 1
1 593 1 1 38 SER HG H 6.318 20.552 4.113 1.00 . A A . 38 SER HG 1 1
1 594 1 1 38 SER N N 3.928 20.029 2.958 1.00 . A A . 38 SER N 1 1
1 595 1 1 38 SER O O 3.284 17.264 2.983 1.00 . A A . 38 SER O 1 1
1 596 1 1 38 SER OG O 6.241 20.029 4.915 1.00 . A A . 38 SER OG 1 1
1 597 1 1 39 VAL C C 6.004 14.465 2.082 1.00 . A A . 39 VAL C 1 1
1 598 1 1 39 VAL CA C 4.894 15.449 1.722 1.00 . A A . 39 VAL CA 1 1
1 599 1 1 39 VAL CB C 4.646 15.447 0.209 1.00 . A A . 39 VAL CB 1 1
1 600 1 1 39 VAL CG1 C 5.970 15.558 -0.557 1.00 . A A . 39 VAL CG1 1 1
1 601 1 1 39 VAL CG2 C 3.944 14.145 -0.179 1.00 . A A . 39 VAL CG2 1 1
1 602 1 1 39 VAL H H 6.198 17.132 2.015 1.00 . A A . 39 VAL H 1 1
1 603 1 1 39 VAL HA H 3.988 15.143 2.231 1.00 . A A . 39 VAL HA 1 1
1 604 1 1 39 VAL HB H 4.016 16.283 -0.048 1.00 . A A . 39 VAL HB 1 1
1 605 1 1 39 VAL HG11 H 6.560 16.362 -0.144 1.00 . A A . 39 VAL HG11 1 1
1 606 1 1 39 VAL HG12 H 5.766 15.763 -1.598 1.00 . A A . 39 VAL HG12 1 1
1 607 1 1 39 VAL HG13 H 6.517 14.631 -0.475 1.00 . A A . 39 VAL HG13 1 1
1 608 1 1 39 VAL HG21 H 3.889 14.072 -1.254 1.00 . A A . 39 VAL HG21 1 1
1 609 1 1 39 VAL HG22 H 2.947 14.138 0.235 1.00 . A A . 39 VAL HG22 1 1
1 610 1 1 39 VAL HG23 H 4.502 13.306 0.211 1.00 . A A . 39 VAL HG23 1 1
1 611 1 1 39 VAL N N 5.283 16.820 2.161 1.00 . A A . 39 VAL N 1 1
1 612 1 1 39 VAL O O 7.177 14.721 1.887 1.00 . A A . 39 VAL O 1 1
1 613 1 1 40 TYR C C 6.669 11.199 1.969 1.00 . A A . 40 TYR C 1 1
1 614 1 1 40 TYR CA C 6.622 12.302 3.016 1.00 . A A . 40 TYR CA 1 1
1 615 1 1 40 TYR CB C 6.221 11.703 4.367 1.00 . A A . 40 TYR CB 1 1
1 616 1 1 40 TYR CD1 C 5.205 13.598 5.689 1.00 . A A . 40 TYR CD1 1 1
1 617 1 1 40 TYR CD2 C 7.483 12.922 6.176 1.00 . A A . 40 TYR CD2 1 1
1 618 1 1 40 TYR CE1 C 5.285 14.582 6.682 1.00 . A A . 40 TYR CE1 1 1
1 619 1 1 40 TYR CE2 C 7.562 13.906 7.168 1.00 . A A . 40 TYR CE2 1 1
1 620 1 1 40 TYR CG C 6.304 12.767 5.436 1.00 . A A . 40 TYR CG 1 1
1 621 1 1 40 TYR CZ C 6.464 14.737 7.421 1.00 . A A . 40 TYR CZ 1 1
1 622 1 1 40 TYR H H 4.672 13.171 2.756 1.00 . A A . 40 TYR H 1 1
1 623 1 1 40 TYR HA H 7.606 12.745 3.102 1.00 . A A . 40 TYR HA 1 1
1 624 1 1 40 TYR HB2 H 5.210 11.324 4.311 1.00 . A A . 40 TYR HB2 1 1
1 625 1 1 40 TYR HB3 H 6.894 10.896 4.613 1.00 . A A . 40 TYR HB3 1 1
1 626 1 1 40 TYR HD1 H 4.295 13.479 5.119 1.00 . A A . 40 TYR HD1 1 1
1 627 1 1 40 TYR HD2 H 8.330 12.282 5.980 1.00 . A A . 40 TYR HD2 1 1
1 628 1 1 40 TYR HE1 H 4.438 15.223 6.878 1.00 . A A . 40 TYR HE1 1 1
1 629 1 1 40 TYR HE2 H 8.472 14.025 7.739 1.00 . A A . 40 TYR HE2 1 1
1 630 1 1 40 TYR HH H 6.984 16.472 8.025 1.00 . A A . 40 TYR HH 1 1
1 631 1 1 40 TYR N N 5.625 13.337 2.615 1.00 . A A . 40 TYR N 1 1
1 632 1 1 40 TYR O O 5.656 10.701 1.521 1.00 . A A . 40 TYR O 1 1
1 633 1 1 40 TYR OH O 6.543 15.706 8.400 1.00 . A A . 40 TYR OH 1 1
1 634 1 1 41 GLN C C 8.863 8.612 1.147 1.00 . A A . 41 GLN C 1 1
1 635 1 1 41 GLN CA C 8.034 9.746 0.561 1.00 . A A . 41 GLN CA 1 1
1 636 1 1 41 GLN CB C 8.754 10.319 -0.664 1.00 . A A . 41 GLN CB 1 1
1 637 1 1 41 GLN CD C 8.550 11.921 -2.582 1.00 . A A . 41 GLN CD 1 1
1 638 1 1 41 GLN CG C 7.822 11.290 -1.392 1.00 . A A . 41 GLN CG 1 1
1 639 1 1 41 GLN H H 8.644 11.250 1.973 1.00 . A A . 41 GLN H 1 1
1 640 1 1 41 GLN HA H 7.073 9.351 0.256 1.00 . A A . 41 GLN HA 1 1
1 641 1 1 41 GLN HB2 H 9.648 10.839 -0.348 1.00 . A A . 41 GLN HB2 1 1
1 642 1 1 41 GLN HB3 H 9.022 9.513 -1.329 1.00 . A A . 41 GLN HB3 1 1
1 643 1 1 41 GLN HE21 H 7.377 11.063 -3.933 1.00 . A A . 41 GLN HE21 1 1
1 644 1 1 41 GLN HE22 H 8.598 12.060 -4.564 1.00 . A A . 41 GLN HE22 1 1
1 645 1 1 41 GLN HG2 H 6.954 10.755 -1.746 1.00 . A A . 41 GLN HG2 1 1
1 646 1 1 41 GLN HG3 H 7.510 12.068 -0.709 1.00 . A A . 41 GLN HG3 1 1
1 647 1 1 41 GLN N N 7.857 10.820 1.584 1.00 . A A . 41 GLN N 1 1
1 648 1 1 41 GLN NE2 N 8.141 11.658 -3.794 1.00 . A A . 41 GLN NE2 1 1
1 649 1 1 41 GLN O O 9.675 8.802 2.033 1.00 . A A . 41 GLN O 1 1
1 650 1 1 41 GLN OE1 O 9.497 12.660 -2.408 1.00 . A A . 41 GLN OE1 1 1
1 651 1 1 42 GLY C C 9.080 5.008 0.349 1.00 . A A . 42 GLY C 1 1
1 652 1 1 42 GLY CA C 9.404 6.252 1.169 1.00 . A A . 42 GLY CA 1 1
1 653 1 1 42 GLY H H 7.977 7.308 -0.055 1.00 . A A . 42 GLY H 1 1
1 654 1 1 42 GLY HA2 H 10.465 6.450 1.106 1.00 . A A . 42 GLY HA2 1 1
1 655 1 1 42 GLY HA3 H 9.135 6.075 2.199 1.00 . A A . 42 GLY HA3 1 1
1 656 1 1 42 GLY N N 8.647 7.425 0.654 1.00 . A A . 42 GLY N 1 1
1 657 1 1 42 GLY O O 8.406 5.060 -0.662 1.00 . A A . 42 GLY O 1 1
1 658 1 1 43 TYR C C 8.563 1.641 0.982 1.00 . A A . 43 TYR C 1 1
1 659 1 1 43 TYR CA C 9.341 2.593 0.084 1.00 . A A . 43 TYR CA 1 1
1 660 1 1 43 TYR CB C 10.689 1.963 -0.277 1.00 . A A . 43 TYR CB 1 1
1 661 1 1 43 TYR CD1 C 12.035 3.968 -1.010 1.00 . A A . 43 TYR CD1 1 1
1 662 1 1 43 TYR CD2 C 11.302 2.376 -2.687 1.00 . A A . 43 TYR CD2 1 1
1 663 1 1 43 TYR CE1 C 12.653 4.732 -2.007 1.00 . A A . 43 TYR CE1 1 1
1 664 1 1 43 TYR CE2 C 11.921 3.140 -3.683 1.00 . A A . 43 TYR CE2 1 1
1 665 1 1 43 TYR CG C 11.360 2.789 -1.350 1.00 . A A . 43 TYR CG 1 1
1 666 1 1 43 TYR CZ C 12.596 4.318 -3.344 1.00 . A A . 43 TYR CZ 1 1
1 667 1 1 43 TYR H H 10.115 3.893 1.611 1.00 . A A . 43 TYR H 1 1
1 668 1 1 43 TYR HA H 8.770 2.759 -0.820 1.00 . A A . 43 TYR HA 1 1
1 669 1 1 43 TYR HB2 H 11.320 1.930 0.601 1.00 . A A . 43 TYR HB2 1 1
1 670 1 1 43 TYR HB3 H 10.529 0.960 -0.642 1.00 . A A . 43 TYR HB3 1 1
1 671 1 1 43 TYR HD1 H 12.079 4.288 0.021 1.00 . A A . 43 TYR HD1 1 1
1 672 1 1 43 TYR HD2 H 10.781 1.467 -2.949 1.00 . A A . 43 TYR HD2 1 1
1 673 1 1 43 TYR HE1 H 13.174 5.642 -1.746 1.00 . A A . 43 TYR HE1 1 1
1 674 1 1 43 TYR HE2 H 11.876 2.821 -4.714 1.00 . A A . 43 TYR HE2 1 1
1 675 1 1 43 TYR HH H 12.626 5.804 -4.543 1.00 . A A . 43 TYR HH 1 1
1 676 1 1 43 TYR N N 9.575 3.885 0.796 1.00 . A A . 43 TYR N 1 1
1 677 1 1 43 TYR O O 8.761 1.588 2.180 1.00 . A A . 43 TYR O 1 1
1 678 1 1 43 TYR OH O 13.207 5.071 -4.327 1.00 . A A . 43 TYR OH 1 1
1 679 1 1 44 ILE C C 7.010 -1.475 0.551 1.00 . A A . 44 ILE C 1 1
1 680 1 1 44 ILE CA C 6.858 -0.094 1.168 1.00 . A A . 44 ILE CA 1 1
1 681 1 1 44 ILE CB C 5.385 0.327 1.134 1.00 . A A . 44 ILE CB 1 1
1 682 1 1 44 ILE CD1 C 3.192 0.024 2.302 1.00 . A A . 44 ILE CD1 1 1
1 683 1 1 44 ILE CG1 C 4.587 -0.567 2.089 1.00 . A A . 44 ILE CG1 1 1
1 684 1 1 44 ILE CG2 C 4.826 0.183 -0.288 1.00 . A A . 44 ILE CG2 1 1
1 685 1 1 44 ILE H H 7.558 0.955 -0.576 1.00 . A A . 44 ILE H 1 1
1 686 1 1 44 ILE HA H 7.195 -0.133 2.190 1.00 . A A . 44 ILE HA 1 1
1 687 1 1 44 ILE HB H 5.302 1.355 1.448 1.00 . A A . 44 ILE HB 1 1
1 688 1 1 44 ILE HD11 H 2.624 -0.055 1.386 1.00 . A A . 44 ILE HD11 1 1
1 689 1 1 44 ILE HD12 H 3.280 1.063 2.583 1.00 . A A . 44 ILE HD12 1 1
1 690 1 1 44 ILE HD13 H 2.688 -0.520 3.087 1.00 . A A . 44 ILE HD13 1 1
1 691 1 1 44 ILE HG12 H 4.498 -1.557 1.665 1.00 . A A . 44 ILE HG12 1 1
1 692 1 1 44 ILE HG13 H 5.097 -0.627 3.038 1.00 . A A . 44 ILE HG13 1 1
1 693 1 1 44 ILE HG21 H 3.902 0.739 -0.368 1.00 . A A . 44 ILE HG21 1 1
1 694 1 1 44 ILE HG22 H 4.636 -0.859 -0.501 1.00 . A A . 44 ILE HG22 1 1
1 695 1 1 44 ILE HG23 H 5.540 0.571 -0.999 1.00 . A A . 44 ILE HG23 1 1
1 696 1 1 44 ILE N N 7.679 0.883 0.392 1.00 . A A . 44 ILE N 1 1
1 697 1 1 44 ILE O O 7.057 -1.626 -0.649 1.00 . A A . 44 ILE O 1 1
1 698 1 1 45 GLU C C 6.331 -4.835 1.588 1.00 . A A . 45 GLU C 1 1
1 699 1 1 45 GLU CA C 7.280 -3.880 0.871 1.00 . A A . 45 GLU CA 1 1
1 700 1 1 45 GLU CB C 8.725 -4.330 1.110 1.00 . A A . 45 GLU CB 1 1
1 701 1 1 45 GLU CD C 10.520 -4.655 2.833 1.00 . A A . 45 GLU CD 1 1
1 702 1 1 45 GLU CG C 9.044 -4.306 2.612 1.00 . A A . 45 GLU CG 1 1
1 703 1 1 45 GLU H H 7.078 -2.320 2.342 1.00 . A A . 45 GLU H 1 1
1 704 1 1 45 GLU HA H 7.070 -3.920 -0.191 1.00 . A A . 45 GLU HA 1 1
1 705 1 1 45 GLU HB2 H 8.849 -5.336 0.734 1.00 . A A . 45 GLU HB2 1 1
1 706 1 1 45 GLU HB3 H 9.398 -3.668 0.590 1.00 . A A . 45 GLU HB3 1 1
1 707 1 1 45 GLU HG2 H 8.845 -3.321 3.007 1.00 . A A . 45 GLU HG2 1 1
1 708 1 1 45 GLU HG3 H 8.427 -5.030 3.125 1.00 . A A . 45 GLU HG3 1 1
1 709 1 1 45 GLU N N 7.106 -2.484 1.378 1.00 . A A . 45 GLU N 1 1
1 710 1 1 45 GLU O O 5.829 -4.563 2.669 1.00 . A A . 45 GLU O 1 1
1 711 1 1 45 GLU OE1 O 11.050 -5.435 2.058 1.00 . A A . 45 GLU OE1 1 1
1 712 1 1 45 GLU OE2 O 11.095 -4.136 3.777 1.00 . A A . 45 GLU OE2 1 1
1 713 1 1 46 ASP C C 5.696 -8.390 1.199 1.00 . A A . 46 ASP C 1 1
1 714 1 1 46 ASP CA C 5.181 -6.988 1.552 1.00 . A A . 46 ASP CA 1 1
1 715 1 1 46 ASP CB C 3.772 -6.802 0.980 1.00 . A A . 46 ASP CB 1 1
1 716 1 1 46 ASP CG C 2.758 -7.553 1.849 1.00 . A A . 46 ASP CG 1 1
1 717 1 1 46 ASP H H 6.518 -6.131 0.097 1.00 . A A . 46 ASP H 1 1
1 718 1 1 46 ASP HA H 5.149 -6.884 2.630 1.00 . A A . 46 ASP HA 1 1
1 719 1 1 46 ASP HB2 H 3.526 -5.752 0.968 1.00 . A A . 46 ASP HB2 1 1
1 720 1 1 46 ASP HB3 H 3.737 -7.192 -0.027 1.00 . A A . 46 ASP HB3 1 1
1 721 1 1 46 ASP N N 6.091 -5.962 0.966 1.00 . A A . 46 ASP N 1 1
1 722 1 1 46 ASP O O 6.883 -8.616 1.077 1.00 . A A . 46 ASP O 1 1
1 723 1 1 46 ASP OD1 O 3.183 -8.228 2.772 1.00 . A A . 46 ASP OD1 1 1
1 724 1 1 46 ASP OD2 O 1.576 -7.438 1.575 1.00 . A A . 46 ASP OD2 1 1
1 725 1 1 47 ASP C C 5.496 -10.844 -0.762 1.00 . A A . 47 ASP C 1 1
1 726 1 1 47 ASP CA C 5.204 -10.729 0.731 1.00 . A A . 47 ASP CA 1 1
1 727 1 1 47 ASP CB C 4.059 -11.683 1.102 1.00 . A A . 47 ASP CB 1 1
1 728 1 1 47 ASP CG C 3.917 -11.752 2.625 1.00 . A A . 47 ASP CG 1 1
1 729 1 1 47 ASP H H 3.858 -9.117 1.164 1.00 . A A . 47 ASP H 1 1
1 730 1 1 47 ASP HA H 6.088 -10.992 1.293 1.00 . A A . 47 ASP HA 1 1
1 731 1 1 47 ASP HB2 H 3.135 -11.324 0.670 1.00 . A A . 47 ASP HB2 1 1
1 732 1 1 47 ASP HB3 H 4.273 -12.670 0.720 1.00 . A A . 47 ASP HB3 1 1
1 733 1 1 47 ASP N N 4.801 -9.330 1.054 1.00 . A A . 47 ASP N 1 1
1 734 1 1 47 ASP O O 5.947 -11.866 -1.236 1.00 . A A . 47 ASP O 1 1
1 735 1 1 47 ASP OD1 O 4.837 -11.333 3.307 1.00 . A A . 47 ASP OD1 1 1
1 736 1 1 47 ASP OD2 O 2.888 -12.224 3.083 1.00 . A A . 47 ASP OD2 1 1
1 737 1 1 48 THR C C 6.711 -9.001 -3.311 1.00 . A A . 48 THR C 1 1
1 738 1 1 48 THR CA C 5.475 -9.830 -2.976 1.00 . A A . 48 THR CA 1 1
1 739 1 1 48 THR CB C 4.262 -9.232 -3.701 1.00 . A A . 48 THR CB 1 1
1 740 1 1 48 THR CG2 C 3.044 -10.127 -3.478 1.00 . A A . 48 THR CG2 1 1
1 741 1 1 48 THR H H 4.859 -8.996 -1.088 1.00 . A A . 48 THR H 1 1
1 742 1 1 48 THR HA H 5.625 -10.848 -3.314 1.00 . A A . 48 THR HA 1 1
1 743 1 1 48 THR HB H 4.470 -9.171 -4.759 1.00 . A A . 48 THR HB 1 1
1 744 1 1 48 THR HG1 H 3.776 -8.002 -2.268 1.00 . A A . 48 THR HG1 1 1
1 745 1 1 48 THR HG21 H 2.284 -9.886 -4.203 1.00 . A A . 48 THR HG21 1 1
1 746 1 1 48 THR HG22 H 2.658 -9.967 -2.482 1.00 . A A . 48 THR HG22 1 1
1 747 1 1 48 THR HG23 H 3.330 -11.162 -3.590 1.00 . A A . 48 THR HG23 1 1
1 748 1 1 48 THR N N 5.229 -9.803 -1.503 1.00 . A A . 48 THR N 1 1
1 749 1 1 48 THR O O 7.817 -9.500 -3.326 1.00 . A A . 48 THR O 1 1
1 750 1 1 48 THR OG1 O 3.997 -7.926 -3.199 1.00 . A A . 48 THR OG1 1 1
1 751 1 1 49 ALA C C 7.591 -5.538 -3.180 1.00 . A A . 49 ALA C 1 1
1 752 1 1 49 ALA CA C 7.679 -6.854 -3.952 1.00 . A A . 49 ALA CA 1 1
1 753 1 1 49 ALA CB C 7.642 -6.562 -5.455 1.00 . A A . 49 ALA CB 1 1
1 754 1 1 49 ALA H H 5.619 -7.367 -3.580 1.00 . A A . 49 ALA H 1 1
1 755 1 1 49 ALA HA H 8.615 -7.340 -3.706 1.00 . A A . 49 ALA HA 1 1
1 756 1 1 49 ALA HB1 H 7.431 -7.473 -5.993 1.00 . A A . 49 ALA HB1 1 1
1 757 1 1 49 ALA HB2 H 8.600 -6.174 -5.769 1.00 . A A . 49 ALA HB2 1 1
1 758 1 1 49 ALA HB3 H 6.874 -5.831 -5.666 1.00 . A A . 49 ALA HB3 1 1
1 759 1 1 49 ALA N N 6.526 -7.738 -3.593 1.00 . A A . 49 ALA N 1 1
1 760 1 1 49 ALA O O 7.168 -5.497 -2.036 1.00 . A A . 49 ALA O 1 1
1 761 1 1 50 ARG C C 7.675 -2.021 -4.127 1.00 . A A . 50 ARG C 1 1
1 762 1 1 50 ARG CA C 7.978 -3.133 -3.126 1.00 . A A . 50 ARG CA 1 1
1 763 1 1 50 ARG CB C 9.338 -2.871 -2.469 1.00 . A A . 50 ARG CB 1 1
1 764 1 1 50 ARG CD C 11.813 -2.699 -2.849 1.00 . A A . 50 ARG CD 1 1
1 765 1 1 50 ARG CG C 10.447 -2.866 -3.530 1.00 . A A . 50 ARG CG 1 1
1 766 1 1 50 ARG CZ C 12.980 -0.973 -1.591 1.00 . A A . 50 ARG CZ 1 1
1 767 1 1 50 ARG H H 8.347 -4.532 -4.717 1.00 . A A . 50 ARG H 1 1
1 768 1 1 50 ARG HA H 7.210 -3.131 -2.369 1.00 . A A . 50 ARG HA 1 1
1 769 1 1 50 ARG HB2 H 9.314 -1.911 -1.973 1.00 . A A . 50 ARG HB2 1 1
1 770 1 1 50 ARG HB3 H 9.540 -3.643 -1.745 1.00 . A A . 50 ARG HB3 1 1
1 771 1 1 50 ARG HD2 H 11.928 -3.450 -2.081 1.00 . A A . 50 ARG HD2 1 1
1 772 1 1 50 ARG HD3 H 12.599 -2.814 -3.583 1.00 . A A . 50 ARG HD3 1 1
1 773 1 1 50 ARG HE H 11.145 -0.722 -2.315 1.00 . A A . 50 ARG HE 1 1
1 774 1 1 50 ARG HG2 H 10.428 -3.799 -4.074 1.00 . A A . 50 ARG HG2 1 1
1 775 1 1 50 ARG HG3 H 10.289 -2.047 -4.217 1.00 . A A . 50 ARG HG3 1 1
1 776 1 1 50 ARG HH11 H 13.965 -2.702 -1.877 1.00 . A A . 50 ARG HH11 1 1
1 777 1 1 50 ARG HH12 H 14.818 -1.491 -0.977 1.00 . A A . 50 ARG HH12 1 1
1 778 1 1 50 ARG HH21 H 12.263 0.842 -1.150 1.00 . A A . 50 ARG HH21 1 1
1 779 1 1 50 ARG HH22 H 13.859 0.505 -0.569 1.00 . A A . 50 ARG HH22 1 1
1 780 1 1 50 ARG N N 8.006 -4.461 -3.803 1.00 . A A . 50 ARG N 1 1
1 781 1 1 50 ARG NE N 11.901 -1.342 -2.236 1.00 . A A . 50 ARG NE 1 1
1 782 1 1 50 ARG NH1 N 14.000 -1.787 -1.473 1.00 . A A . 50 ARG NH1 1 1
1 783 1 1 50 ARG NH2 N 13.038 0.216 -1.062 1.00 . A A . 50 ARG NH2 1 1
1 784 1 1 50 ARG O O 7.907 -2.146 -5.313 1.00 . A A . 50 ARG O 1 1
1 785 1 1 51 ILE C C 6.993 1.546 -3.761 1.00 . A A . 51 ILE C 1 1
1 786 1 1 51 ILE CA C 6.818 0.228 -4.519 1.00 . A A . 51 ILE CA 1 1
1 787 1 1 51 ILE CB C 5.368 0.100 -4.999 1.00 . A A . 51 ILE CB 1 1
1 788 1 1 51 ILE CD1 C 3.791 0.847 -6.793 1.00 . A A . 51 ILE CD1 1 1
1 789 1 1 51 ILE CG1 C 5.097 1.167 -6.065 1.00 . A A . 51 ILE CG1 1 1
1 790 1 1 51 ILE CG2 C 4.402 0.299 -3.822 1.00 . A A . 51 ILE CG2 1 1
1 791 1 1 51 ILE H H 6.985 -0.865 -2.675 1.00 . A A . 51 ILE H 1 1
1 792 1 1 51 ILE HA H 7.480 0.231 -5.376 1.00 . A A . 51 ILE HA 1 1
1 793 1 1 51 ILE HB H 5.217 -0.880 -5.423 1.00 . A A . 51 ILE HB 1 1
1 794 1 1 51 ILE HD11 H 3.889 -0.097 -7.308 1.00 . A A . 51 ILE HD11 1 1
1 795 1 1 51 ILE HD12 H 3.580 1.627 -7.509 1.00 . A A . 51 ILE HD12 1 1
1 796 1 1 51 ILE HD13 H 2.984 0.786 -6.079 1.00 . A A . 51 ILE HD13 1 1
1 797 1 1 51 ILE HG12 H 5.017 2.132 -5.590 1.00 . A A . 51 ILE HG12 1 1
1 798 1 1 51 ILE HG13 H 5.906 1.182 -6.777 1.00 . A A . 51 ILE HG13 1 1
1 799 1 1 51 ILE HG21 H 3.400 0.049 -4.134 1.00 . A A . 51 ILE HG21 1 1
1 800 1 1 51 ILE HG22 H 4.426 1.329 -3.498 1.00 . A A . 51 ILE HG22 1 1
1 801 1 1 51 ILE HG23 H 4.693 -0.344 -3.002 1.00 . A A . 51 ILE HG23 1 1
1 802 1 1 51 ILE N N 7.154 -0.926 -3.635 1.00 . A A . 51 ILE N 1 1
1 803 1 1 51 ILE O O 7.038 1.588 -2.546 1.00 . A A . 51 ILE O 1 1
1 804 1 1 52 ARG C C 5.921 4.486 -3.372 1.00 . A A . 52 ARG C 1 1
1 805 1 1 52 ARG CA C 7.261 3.964 -3.876 1.00 . A A . 52 ARG CA 1 1
1 806 1 1 52 ARG CB C 7.828 4.936 -4.917 1.00 . A A . 52 ARG CB 1 1
1 807 1 1 52 ARG CD C 9.791 5.433 -6.392 1.00 . A A . 52 ARG CD 1 1
1 808 1 1 52 ARG CG C 9.251 4.519 -5.285 1.00 . A A . 52 ARG CG 1 1
1 809 1 1 52 ARG CZ C 10.210 7.817 -6.680 1.00 . A A . 52 ARG CZ 1 1
1 810 1 1 52 ARG H H 7.042 2.542 -5.465 1.00 . A A . 52 ARG H 1 1
1 811 1 1 52 ARG HA H 7.946 3.894 -3.043 1.00 . A A . 52 ARG HA 1 1
1 812 1 1 52 ARG HB2 H 7.210 4.915 -5.801 1.00 . A A . 52 ARG HB2 1 1
1 813 1 1 52 ARG HB3 H 7.841 5.935 -4.509 1.00 . A A . 52 ARG HB3 1 1
1 814 1 1 52 ARG HD2 H 10.777 5.101 -6.684 1.00 . A A . 52 ARG HD2 1 1
1 815 1 1 52 ARG HD3 H 9.131 5.395 -7.247 1.00 . A A . 52 ARG HD3 1 1
1 816 1 1 52 ARG HE H 9.667 7.021 -4.941 1.00 . A A . 52 ARG HE 1 1
1 817 1 1 52 ARG HG2 H 9.882 4.595 -4.414 1.00 . A A . 52 ARG HG2 1 1
1 818 1 1 52 ARG HG3 H 9.243 3.499 -5.637 1.00 . A A . 52 ARG HG3 1 1
1 819 1 1 52 ARG HH11 H 10.436 6.666 -8.312 1.00 . A A . 52 ARG HH11 1 1
1 820 1 1 52 ARG HH12 H 10.740 8.357 -8.538 1.00 . A A . 52 ARG HH12 1 1
1 821 1 1 52 ARG HH21 H 10.067 9.209 -5.250 1.00 . A A . 52 ARG HH21 1 1
1 822 1 1 52 ARG HH22 H 10.535 9.787 -6.815 1.00 . A A . 52 ARG HH22 1 1
1 823 1 1 52 ARG N N 7.089 2.621 -4.494 1.00 . A A . 52 ARG N 1 1
1 824 1 1 52 ARG NE N 9.870 6.834 -5.883 1.00 . A A . 52 ARG NE 1 1
1 825 1 1 52 ARG NH1 N 10.484 7.594 -7.942 1.00 . A A . 52 ARG NH1 1 1
1 826 1 1 52 ARG NH2 N 10.276 9.032 -6.212 1.00 . A A . 52 ARG NH2 1 1
1 827 1 1 52 ARG O O 4.879 4.212 -3.934 1.00 . A A . 52 ARG O 1 1
1 828 1 1 53 ILE C C 4.891 7.283 -1.390 1.00 . A A . 53 ILE C 1 1
1 829 1 1 53 ILE CA C 4.698 5.811 -1.734 1.00 . A A . 53 ILE CA 1 1
1 830 1 1 53 ILE CB C 4.311 5.030 -0.476 1.00 . A A . 53 ILE CB 1 1
1 831 1 1 53 ILE CD1 C 4.968 4.498 1.881 1.00 . A A . 53 ILE CD1 1 1
1 832 1 1 53 ILE CG1 C 5.455 5.068 0.548 1.00 . A A . 53 ILE CG1 1 1
1 833 1 1 53 ILE CG2 C 4.017 3.579 -0.856 1.00 . A A . 53 ILE CG2 1 1
1 834 1 1 53 ILE H H 6.813 5.443 -1.888 1.00 . A A . 53 ILE H 1 1
1 835 1 1 53 ILE HA H 3.893 5.733 -2.456 1.00 . A A . 53 ILE HA 1 1
1 836 1 1 53 ILE HB H 3.425 5.472 -0.043 1.00 . A A . 53 ILE HB 1 1
1 837 1 1 53 ILE HD11 H 5.809 4.384 2.548 1.00 . A A . 53 ILE HD11 1 1
1 838 1 1 53 ILE HD12 H 4.505 3.538 1.716 1.00 . A A . 53 ILE HD12 1 1
1 839 1 1 53 ILE HD13 H 4.250 5.175 2.321 1.00 . A A . 53 ILE HD13 1 1
1 840 1 1 53 ILE HG12 H 6.281 4.474 0.186 1.00 . A A . 53 ILE HG12 1 1
1 841 1 1 53 ILE HG13 H 5.784 6.085 0.698 1.00 . A A . 53 ILE HG13 1 1
1 842 1 1 53 ILE HG21 H 3.373 3.559 -1.723 1.00 . A A . 53 ILE HG21 1 1
1 843 1 1 53 ILE HG22 H 3.527 3.083 -0.031 1.00 . A A . 53 ILE HG22 1 1
1 844 1 1 53 ILE HG23 H 4.943 3.072 -1.083 1.00 . A A . 53 ILE HG23 1 1
1 845 1 1 53 ILE N N 5.953 5.243 -2.310 1.00 . A A . 53 ILE N 1 1
1 846 1 1 53 ILE O O 5.995 7.755 -1.171 1.00 . A A . 53 ILE O 1 1
1 847 1 1 54 SER C C 2.678 9.814 -0.096 1.00 . A A . 54 SER C 1 1
1 848 1 1 54 SER CA C 3.857 9.454 -0.991 1.00 . A A . 54 SER CA 1 1
1 849 1 1 54 SER CB C 3.788 10.275 -2.275 1.00 . A A . 54 SER CB 1 1
1 850 1 1 54 SER H H 2.938 7.578 -1.496 1.00 . A A . 54 SER H 1 1
1 851 1 1 54 SER HA H 4.775 9.682 -0.467 1.00 . A A . 54 SER HA 1 1
1 852 1 1 54 SER HB2 H 2.893 10.024 -2.821 1.00 . A A . 54 SER HB2 1 1
1 853 1 1 54 SER HB3 H 3.772 11.328 -2.025 1.00 . A A . 54 SER HB3 1 1
1 854 1 1 54 SER HG H 5.326 10.812 -3.332 1.00 . A A . 54 SER HG 1 1
1 855 1 1 54 SER N N 3.803 8.002 -1.328 1.00 . A A . 54 SER N 1 1
1 856 1 1 54 SER O O 1.533 9.572 -0.422 1.00 . A A . 54 SER O 1 1
1 857 1 1 54 SER OG O 4.924 9.982 -3.073 1.00 . A A . 54 SER OG 1 1
1 858 1 1 55 SER C C 1.890 12.312 2.155 1.00 . A A . 55 SER C 1 1
1 859 1 1 55 SER CA C 1.895 10.797 1.997 1.00 . A A . 55 SER CA 1 1
1 860 1 1 55 SER CB C 2.155 10.131 3.348 1.00 . A A . 55 SER CB 1 1
1 861 1 1 55 SER H H 3.903 10.573 1.257 1.00 . A A . 55 SER H 1 1
1 862 1 1 55 SER HA H 0.926 10.487 1.631 1.00 . A A . 55 SER HA 1 1
1 863 1 1 55 SER HB2 H 1.988 9.071 3.264 1.00 . A A . 55 SER HB2 1 1
1 864 1 1 55 SER HB3 H 3.179 10.310 3.653 1.00 . A A . 55 SER HB3 1 1
1 865 1 1 55 SER HG H 0.509 10.073 4.381 1.00 . A A . 55 SER HG 1 1
1 866 1 1 55 SER N N 2.967 10.396 1.036 1.00 . A A . 55 SER N 1 1
1 867 1 1 55 SER O O 2.907 12.939 2.375 1.00 . A A . 55 SER O 1 1
1 868 1 1 55 SER OG O 1.259 10.667 4.310 1.00 . A A . 55 SER OG 1 1
1 869 1 1 56 PHE C C 0.121 14.741 3.555 1.00 . A A . 56 PHE C 1 1
1 870 1 1 56 PHE CA C 0.608 14.379 2.153 1.00 . A A . 56 PHE CA 1 1
1 871 1 1 56 PHE CB C -0.388 14.893 1.104 1.00 . A A . 56 PHE CB 1 1
1 872 1 1 56 PHE CD1 C 1.133 15.807 -0.688 1.00 . A A . 56 PHE CD1 1 1
1 873 1 1 56 PHE CD2 C -0.058 13.739 -1.117 1.00 . A A . 56 PHE CD2 1 1
1 874 1 1 56 PHE CE1 C 1.720 15.731 -1.958 1.00 . A A . 56 PHE CE1 1 1
1 875 1 1 56 PHE CE2 C 0.528 13.664 -2.387 1.00 . A A . 56 PHE CE2 1 1
1 876 1 1 56 PHE CG C 0.243 14.812 -0.268 1.00 . A A . 56 PHE CG 1 1
1 877 1 1 56 PHE CZ C 1.419 14.659 -2.806 1.00 . A A . 56 PHE CZ 1 1
1 878 1 1 56 PHE H H -0.063 12.363 1.843 1.00 . A A . 56 PHE H 1 1
1 879 1 1 56 PHE HA H 1.570 14.850 1.986 1.00 . A A . 56 PHE HA 1 1
1 880 1 1 56 PHE HB2 H -1.285 14.290 1.127 1.00 . A A . 56 PHE HB2 1 1
1 881 1 1 56 PHE HB3 H -0.640 15.921 1.321 1.00 . A A . 56 PHE HB3 1 1
1 882 1 1 56 PHE HD1 H 1.366 16.634 -0.035 1.00 . A A . 56 PHE HD1 1 1
1 883 1 1 56 PHE HD2 H -0.745 12.970 -0.794 1.00 . A A . 56 PHE HD2 1 1
1 884 1 1 56 PHE HE1 H 2.407 16.498 -2.282 1.00 . A A . 56 PHE HE1 1 1
1 885 1 1 56 PHE HE2 H 0.296 12.837 -3.041 1.00 . A A . 56 PHE HE2 1 1
1 886 1 1 56 PHE HZ H 1.872 14.601 -3.785 1.00 . A A . 56 PHE HZ 1 1
1 887 1 1 56 PHE N N 0.733 12.901 2.027 1.00 . A A . 56 PHE N 1 1
1 888 1 1 56 PHE O O -0.958 14.367 3.972 1.00 . A A . 56 PHE O 1 1
1 889 1 1 57 GLY C C 0.787 14.815 6.654 1.00 . A A . 57 GLY C 1 1
1 890 1 1 57 GLY CA C 0.541 15.933 5.637 1.00 . A A . 57 GLY CA 1 1
1 891 1 1 57 GLY H H 1.767 15.781 3.881 1.00 . A A . 57 GLY H 1 1
1 892 1 1 57 GLY HA2 H 1.131 16.797 5.902 1.00 . A A . 57 GLY HA2 1 1
1 893 1 1 57 GLY HA3 H -0.507 16.198 5.655 1.00 . A A . 57 GLY HA3 1 1
1 894 1 1 57 GLY N N 0.917 15.490 4.265 1.00 . A A . 57 GLY N 1 1
1 895 1 1 57 GLY O O 1.414 15.025 7.674 1.00 . A A . 57 GLY O 1 1
1 896 1 1 58 LYS C C 1.885 12.007 7.339 1.00 . A A . 58 LYS C 1 1
1 897 1 1 58 LYS CA C 0.442 12.507 7.351 1.00 . A A . 58 LYS CA 1 1
1 898 1 1 58 LYS CB C -0.506 11.366 6.963 1.00 . A A . 58 LYS CB 1 1
1 899 1 1 58 LYS CD C -2.902 10.648 6.837 1.00 . A A . 58 LYS CD 1 1
1 900 1 1 58 LYS CE C -4.349 11.061 7.123 1.00 . A A . 58 LYS CE 1 1
1 901 1 1 58 LYS CG C -1.957 11.802 7.187 1.00 . A A . 58 LYS CG 1 1
1 902 1 1 58 LYS H H -0.239 13.512 5.573 1.00 . A A . 58 LYS H 1 1
1 903 1 1 58 LYS HA H 0.200 12.846 8.347 1.00 . A A . 58 LYS HA 1 1
1 904 1 1 58 LYS HB2 H -0.363 11.117 5.923 1.00 . A A . 58 LYS HB2 1 1
1 905 1 1 58 LYS HB3 H -0.294 10.500 7.571 1.00 . A A . 58 LYS HB3 1 1
1 906 1 1 58 LYS HD2 H -2.799 10.402 5.789 1.00 . A A . 58 LYS HD2 1 1
1 907 1 1 58 LYS HD3 H -2.653 9.785 7.435 1.00 . A A . 58 LYS HD3 1 1
1 908 1 1 58 LYS HE2 H -5.008 10.230 6.918 1.00 . A A . 58 LYS HE2 1 1
1 909 1 1 58 LYS HE3 H -4.443 11.346 8.161 1.00 . A A . 58 LYS HE3 1 1
1 910 1 1 58 LYS HG2 H -2.094 12.079 8.222 1.00 . A A . 58 LYS HG2 1 1
1 911 1 1 58 LYS HG3 H -2.180 12.649 6.555 1.00 . A A . 58 LYS HG3 1 1
1 912 1 1 58 LYS HZ1 H -4.755 11.904 5.263 1.00 . A A . 58 LYS HZ1 1 1
1 913 1 1 58 LYS HZ2 H -4.011 12.968 6.359 1.00 . A A . 58 LYS HZ2 1 1
1 914 1 1 58 LYS HZ3 H -5.654 12.573 6.536 1.00 . A A . 58 LYS HZ3 1 1
1 915 1 1 58 LYS N N 0.275 13.642 6.393 1.00 . A A . 58 LYS N 1 1
1 916 1 1 58 LYS NZ N -4.720 12.213 6.255 1.00 . A A . 58 LYS NZ 1 1
1 917 1 1 58 LYS O O 2.494 11.842 6.304 1.00 . A A . 58 LYS O 1 1
1 918 1 1 59 GLN C C 3.901 9.781 8.589 1.00 . A A . 59 GLN C 1 1
1 919 1 1 59 GLN CA C 3.837 11.305 8.621 1.00 . A A . 59 GLN CA 1 1
1 920 1 1 59 GLN CB C 4.440 11.814 9.935 1.00 . A A . 59 GLN CB 1 1
1 921 1 1 59 GLN CD C 6.574 11.987 11.241 1.00 . A A . 59 GLN CD 1 1
1 922 1 1 59 GLN CG C 5.882 11.311 10.057 1.00 . A A . 59 GLN CG 1 1
1 923 1 1 59 GLN H H 1.902 11.936 9.317 1.00 . A A . 59 GLN H 1 1
1 924 1 1 59 GLN HA H 4.417 11.694 7.795 1.00 . A A . 59 GLN HA 1 1
1 925 1 1 59 GLN HB2 H 4.432 12.895 9.938 1.00 . A A . 59 GLN HB2 1 1
1 926 1 1 59 GLN HB3 H 3.859 11.446 10.768 1.00 . A A . 59 GLN HB3 1 1
1 927 1 1 59 GLN HE21 H 8.045 10.657 11.315 1.00 . A A . 59 GLN HE21 1 1
1 928 1 1 59 GLN HE22 H 8.128 11.893 12.477 1.00 . A A . 59 GLN HE22 1 1
1 929 1 1 59 GLN HG2 H 5.878 10.241 10.213 1.00 . A A . 59 GLN HG2 1 1
1 930 1 1 59 GLN HG3 H 6.419 11.541 9.149 1.00 . A A . 59 GLN HG3 1 1
1 931 1 1 59 GLN N N 2.428 11.781 8.507 1.00 . A A . 59 GLN N 1 1
1 932 1 1 59 GLN NE2 N 7.674 11.469 11.718 1.00 . A A . 59 GLN NE2 1 1
1 933 1 1 59 GLN O O 2.957 9.093 8.921 1.00 . A A . 59 GLN O 1 1
1 934 1 1 59 GLN OE1 O 6.113 12.995 11.736 1.00 . A A . 59 GLN OE1 1 1
1 935 1 1 60 LEU C C 6.373 7.371 9.038 1.00 . A A . 60 LEU C 1 1
1 936 1 1 60 LEU CA C 5.233 7.781 8.113 1.00 . A A . 60 LEU CA 1 1
1 937 1 1 60 LEU CB C 5.586 7.387 6.676 1.00 . A A . 60 LEU CB 1 1
1 938 1 1 60 LEU CD1 C 4.878 7.509 4.282 1.00 . A A . 60 LEU CD1 1 1
1 939 1 1 60 LEU CD2 C 3.158 7.185 6.075 1.00 . A A . 60 LEU CD2 1 1
1 940 1 1 60 LEU CG C 4.489 7.865 5.720 1.00 . A A . 60 LEU CG 1 1
1 941 1 1 60 LEU H H 5.767 9.859 7.937 1.00 . A A . 60 LEU H 1 1
1 942 1 1 60 LEU HA H 4.336 7.263 8.420 1.00 . A A . 60 LEU HA 1 1
1 943 1 1 60 LEU HB2 H 6.530 7.836 6.399 1.00 . A A . 60 LEU HB2 1 1
1 944 1 1 60 LEU HB3 H 5.669 6.312 6.614 1.00 . A A . 60 LEU HB3 1 1
1 945 1 1 60 LEU HD11 H 5.013 6.441 4.200 1.00 . A A . 60 LEU HD11 1 1
1 946 1 1 60 LEU HD12 H 5.800 8.009 4.022 1.00 . A A . 60 LEU HD12 1 1
1 947 1 1 60 LEU HD13 H 4.094 7.826 3.610 1.00 . A A . 60 LEU HD13 1 1
1 948 1 1 60 LEU HD21 H 2.693 7.711 6.895 1.00 . A A . 60 LEU HD21 1 1
1 949 1 1 60 LEU HD22 H 3.338 6.158 6.361 1.00 . A A . 60 LEU HD22 1 1
1 950 1 1 60 LEU HD23 H 2.499 7.207 5.220 1.00 . A A . 60 LEU HD23 1 1
1 951 1 1 60 LEU HG H 4.383 8.937 5.807 1.00 . A A . 60 LEU HG 1 1
1 952 1 1 60 LEU N N 5.034 9.263 8.189 1.00 . A A . 60 LEU N 1 1
1 953 1 1 60 LEU O O 7.282 8.132 9.303 1.00 . A A . 60 LEU O 1 1
1 954 1 1 61 GLN C C 8.167 4.534 9.808 1.00 . A A . 61 GLN C 1 1
1 955 1 1 61 GLN CA C 7.367 5.659 10.474 1.00 . A A . 61 GLN CA 1 1
1 956 1 1 61 GLN CB C 6.696 5.148 11.756 1.00 . A A . 61 GLN CB 1 1
1 957 1 1 61 GLN CD C 5.351 7.249 12.011 1.00 . A A . 61 GLN CD 1 1
1 958 1 1 61 GLN CG C 6.381 6.333 12.677 1.00 . A A . 61 GLN CG 1 1
1 959 1 1 61 GLN H H 5.554 5.588 9.309 1.00 . A A . 61 GLN H 1 1
1 960 1 1 61 GLN HA H 8.055 6.459 10.724 1.00 . A A . 61 GLN HA 1 1
1 961 1 1 61 GLN HB2 H 5.779 4.635 11.506 1.00 . A A . 61 GLN HB2 1 1
1 962 1 1 61 GLN HB3 H 7.365 4.469 12.268 1.00 . A A . 61 GLN HB3 1 1
1 963 1 1 61 GLN HE21 H 6.274 8.918 12.562 1.00 . A A . 61 GLN HE21 1 1
1 964 1 1 61 GLN HE22 H 4.849 9.142 11.664 1.00 . A A . 61 GLN HE22 1 1
1 965 1 1 61 GLN HG2 H 5.984 5.963 13.611 1.00 . A A . 61 GLN HG2 1 1
1 966 1 1 61 GLN HG3 H 7.283 6.892 12.866 1.00 . A A . 61 GLN HG3 1 1
1 967 1 1 61 GLN N N 6.311 6.164 9.540 1.00 . A A . 61 GLN N 1 1
1 968 1 1 61 GLN NE2 N 5.505 8.544 12.084 1.00 . A A . 61 GLN NE2 1 1
1 969 1 1 61 GLN O O 7.651 3.717 9.068 1.00 . A A . 61 GLN O 1 1
1 970 1 1 61 GLN OE1 O 4.398 6.784 11.417 1.00 . A A . 61 GLN OE1 1 1
1 971 1 1 62 ASP C C 10.006 2.088 9.928 1.00 . A A . 62 ASP C 1 1
1 972 1 1 62 ASP CA C 10.349 3.505 9.464 1.00 . A A . 62 ASP CA 1 1
1 973 1 1 62 ASP CB C 11.796 3.833 9.854 1.00 . A A . 62 ASP CB 1 1
1 974 1 1 62 ASP CG C 12.746 2.829 9.194 1.00 . A A . 62 ASP CG 1 1
1 975 1 1 62 ASP H H 9.814 5.207 10.657 1.00 . A A . 62 ASP H 1 1
1 976 1 1 62 ASP HA H 10.259 3.548 8.388 1.00 . A A . 62 ASP HA 1 1
1 977 1 1 62 ASP HB2 H 12.042 4.831 9.520 1.00 . A A . 62 ASP HB2 1 1
1 978 1 1 62 ASP HB3 H 11.906 3.777 10.927 1.00 . A A . 62 ASP HB3 1 1
1 979 1 1 62 ASP N N 9.442 4.522 10.068 1.00 . A A . 62 ASP N 1 1
1 980 1 1 62 ASP O O 9.791 1.828 11.094 1.00 . A A . 62 ASP O 1 1
1 981 1 1 62 ASP OD1 O 12.258 1.899 8.576 1.00 . A A . 62 ASP OD1 1 1
1 982 1 1 62 ASP OD2 O 13.947 3.012 9.316 1.00 . A A . 62 ASP OD2 1 1
1 983 1 1 63 SER C C 8.389 -0.400 10.031 1.00 . A A . 63 SER C 1 1
1 984 1 1 63 SER CA C 9.704 -0.257 9.270 1.00 . A A . 63 SER CA 1 1
1 985 1 1 63 SER CB C 10.855 -0.857 10.079 1.00 . A A . 63 SER CB 1 1
1 986 1 1 63 SER H H 10.193 1.449 8.074 1.00 . A A . 63 SER H 1 1
1 987 1 1 63 SER HA H 9.620 -0.783 8.332 1.00 . A A . 63 SER HA 1 1
1 988 1 1 63 SER HB2 H 10.968 -1.902 9.835 1.00 . A A . 63 SER HB2 1 1
1 989 1 1 63 SER HB3 H 11.769 -0.332 9.837 1.00 . A A . 63 SER HB3 1 1
1 990 1 1 63 SER HG H 11.398 -0.844 11.943 1.00 . A A . 63 SER HG 1 1
1 991 1 1 63 SER N N 9.991 1.179 8.987 1.00 . A A . 63 SER N 1 1
1 992 1 1 63 SER O O 8.164 -1.380 10.713 1.00 . A A . 63 SER O 1 1
1 993 1 1 63 SER OG O 10.574 -0.734 11.466 1.00 . A A . 63 SER OG 1 1
1 994 1 1 64 ASP C C 5.181 -0.243 9.752 1.00 . A A . 64 ASP C 1 1
1 995 1 1 64 ASP CA C 6.206 0.494 10.611 1.00 . A A . 64 ASP CA 1 1
1 996 1 1 64 ASP CB C 5.710 1.910 10.915 1.00 . A A . 64 ASP CB 1 1
1 997 1 1 64 ASP CG C 5.303 2.631 9.624 1.00 . A A . 64 ASP CG 1 1
1 998 1 1 64 ASP H H 7.727 1.345 9.343 1.00 . A A . 64 ASP H 1 1
1 999 1 1 64 ASP HA H 6.326 -0.042 11.543 1.00 . A A . 64 ASP HA 1 1
1 1000 1 1 64 ASP HB2 H 4.858 1.855 11.576 1.00 . A A . 64 ASP HB2 1 1
1 1001 1 1 64 ASP HB3 H 6.502 2.459 11.396 1.00 . A A . 64 ASP HB3 1 1
1 1002 1 1 64 ASP N N 7.519 0.567 9.907 1.00 . A A . 64 ASP N 1 1
1 1003 1 1 64 ASP O O 4.941 0.097 8.608 1.00 . A A . 64 ASP O 1 1
1 1004 1 1 64 ASP OD1 O 5.820 2.281 8.578 1.00 . A A . 64 ASP OD1 1 1
1 1005 1 1 64 ASP OD2 O 4.475 3.525 9.706 1.00 . A A . 64 ASP OD2 1 1
1 1006 1 1 65 VAL C C 2.213 -1.316 9.664 1.00 . A A . 65 VAL C 1 1
1 1007 1 1 65 VAL CA C 3.550 -2.042 9.581 1.00 . A A . 65 VAL CA 1 1
1 1008 1 1 65 VAL CB C 3.429 -3.443 10.203 1.00 . A A . 65 VAL CB 1 1
1 1009 1 1 65 VAL CG1 C 4.527 -4.347 9.640 1.00 . A A . 65 VAL CG1 1 1
1 1010 1 1 65 VAL CG2 C 3.578 -3.356 11.727 1.00 . A A . 65 VAL CG2 1 1
1 1011 1 1 65 VAL H H 4.799 -1.489 11.239 1.00 . A A . 65 VAL H 1 1
1 1012 1 1 65 VAL HA H 3.833 -2.130 8.542 1.00 . A A . 65 VAL HA 1 1
1 1013 1 1 65 VAL HB H 2.463 -3.867 9.960 1.00 . A A . 65 VAL HB 1 1
1 1014 1 1 65 VAL HG11 H 5.494 -3.918 9.860 1.00 . A A . 65 VAL HG11 1 1
1 1015 1 1 65 VAL HG12 H 4.406 -4.431 8.570 1.00 . A A . 65 VAL HG12 1 1
1 1016 1 1 65 VAL HG13 H 4.455 -5.326 10.089 1.00 . A A . 65 VAL HG13 1 1
1 1017 1 1 65 VAL HG21 H 3.234 -4.277 12.174 1.00 . A A . 65 VAL HG21 1 1
1 1018 1 1 65 VAL HG22 H 2.988 -2.533 12.104 1.00 . A A . 65 VAL HG22 1 1
1 1019 1 1 65 VAL HG23 H 4.616 -3.200 11.981 1.00 . A A . 65 VAL HG23 1 1
1 1020 1 1 65 VAL N N 4.577 -1.253 10.318 1.00 . A A . 65 VAL N 1 1
1 1021 1 1 65 VAL O O 1.642 -1.146 10.728 1.00 . A A . 65 VAL O 1 1
1 1022 1 1 66 VAL C C -0.409 -0.568 7.306 1.00 . A A . 66 VAL C 1 1
1 1023 1 1 66 VAL CA C 0.416 -0.152 8.518 1.00 . A A . 66 VAL CA 1 1
1 1024 1 1 66 VAL CB C 0.678 1.355 8.460 1.00 . A A . 66 VAL CB 1 1
1 1025 1 1 66 VAL CG1 C 1.506 1.775 9.675 1.00 . A A . 66 VAL CG1 1 1
1 1026 1 1 66 VAL CG2 C 1.438 1.710 7.177 1.00 . A A . 66 VAL CG2 1 1
1 1027 1 1 66 VAL H H 2.201 -1.037 7.703 1.00 . A A . 66 VAL H 1 1
1 1028 1 1 66 VAL HA H -0.150 -0.381 9.414 1.00 . A A . 66 VAL HA 1 1
1 1029 1 1 66 VAL HB H -0.268 1.876 8.474 1.00 . A A . 66 VAL HB 1 1
1 1030 1 1 66 VAL HG11 H 2.531 1.463 9.537 1.00 . A A . 66 VAL HG11 1 1
1 1031 1 1 66 VAL HG12 H 1.108 1.310 10.561 1.00 . A A . 66 VAL HG12 1 1
1 1032 1 1 66 VAL HG13 H 1.467 2.847 9.781 1.00 . A A . 66 VAL HG13 1 1
1 1033 1 1 66 VAL HG21 H 2.245 1.009 7.027 1.00 . A A . 66 VAL HG21 1 1
1 1034 1 1 66 VAL HG22 H 1.840 2.709 7.263 1.00 . A A . 66 VAL HG22 1 1
1 1035 1 1 66 VAL HG23 H 0.764 1.668 6.333 1.00 . A A . 66 VAL HG23 1 1
1 1036 1 1 66 VAL N N 1.715 -0.882 8.538 1.00 . A A . 66 VAL N 1 1
1 1037 1 1 66 VAL O O 0.089 -1.133 6.348 1.00 . A A . 66 VAL O 1 1
1 1038 1 1 67 ARG C C -3.186 0.652 5.640 1.00 . A A . 67 ARG C 1 1
1 1039 1 1 67 ARG CA C -2.606 -0.627 6.231 1.00 . A A . 67 ARG CA 1 1
1 1040 1 1 67 ARG CB C -3.731 -1.514 6.760 1.00 . A A . 67 ARG CB 1 1
1 1041 1 1 67 ARG CD C -5.610 -3.015 6.070 1.00 . A A . 67 ARG CD 1 1
1 1042 1 1 67 ARG CG C -4.611 -1.960 5.590 1.00 . A A . 67 ARG CG 1 1
1 1043 1 1 67 ARG CZ C -7.662 -1.828 6.633 1.00 . A A . 67 ARG CZ 1 1
1 1044 1 1 67 ARG H H -2.039 0.180 8.142 1.00 . A A . 67 ARG H 1 1
1 1045 1 1 67 ARG HA H -2.071 -1.154 5.455 1.00 . A A . 67 ARG HA 1 1
1 1046 1 1 67 ARG HB2 H -3.307 -2.380 7.247 1.00 . A A . 67 ARG HB2 1 1
1 1047 1 1 67 ARG HB3 H -4.329 -0.958 7.467 1.00 . A A . 67 ARG HB3 1 1
1 1048 1 1 67 ARG HD2 H -6.156 -3.407 5.224 1.00 . A A . 67 ARG HD2 1 1
1 1049 1 1 67 ARG HD3 H -5.073 -3.817 6.551 1.00 . A A . 67 ARG HD3 1 1
1 1050 1 1 67 ARG HE H -6.356 -2.430 8.004 1.00 . A A . 67 ARG HE 1 1
1 1051 1 1 67 ARG HG2 H -5.147 -1.107 5.197 1.00 . A A . 67 ARG HG2 1 1
1 1052 1 1 67 ARG HG3 H -3.990 -2.382 4.815 1.00 . A A . 67 ARG HG3 1 1
1 1053 1 1 67 ARG HH11 H -7.341 -2.192 4.684 1.00 . A A . 67 ARG HH11 1 1
1 1054 1 1 67 ARG HH12 H -8.805 -1.347 5.058 1.00 . A A . 67 ARG HH12 1 1
1 1055 1 1 67 ARG HH21 H -8.258 -1.333 8.478 1.00 . A A . 67 ARG HH21 1 1
1 1056 1 1 67 ARG HH22 H -9.321 -0.863 7.195 1.00 . A A . 67 ARG HH22 1 1
1 1057 1 1 67 ARG N N -1.684 -0.278 7.354 1.00 . A A . 67 ARG N 1 1
1 1058 1 1 67 ARG NE N -6.559 -2.402 7.045 1.00 . A A . 67 ARG NE 1 1
1 1059 1 1 67 ARG NH1 N -7.957 -1.786 5.358 1.00 . A A . 67 ARG NH1 1 1
1 1060 1 1 67 ARG NH2 N -8.476 -1.299 7.503 1.00 . A A . 67 ARG NH2 1 1
1 1061 1 1 67 ARG O O -3.717 1.494 6.337 1.00 . A A . 67 ARG O 1 1
1 1062 1 1 68 ILE C C -4.853 1.658 2.877 1.00 . A A . 68 ILE C 1 1
1 1063 1 1 68 ILE CA C -3.596 2.015 3.659 1.00 . A A . 68 ILE CA 1 1
1 1064 1 1 68 ILE CB C -2.530 2.557 2.700 1.00 . A A . 68 ILE CB 1 1
1 1065 1 1 68 ILE CD1 C -0.112 3.210 2.519 1.00 . A A . 68 ILE CD1 1 1
1 1066 1 1 68 ILE CG1 C -1.253 2.881 3.488 1.00 . A A . 68 ILE CG1 1 1
1 1067 1 1 68 ILE CG2 C -3.057 3.832 2.036 1.00 . A A . 68 ILE CG2 1 1
1 1068 1 1 68 ILE H H -2.635 0.097 3.822 1.00 . A A . 68 ILE H 1 1
1 1069 1 1 68 ILE HA H -3.843 2.780 4.384 1.00 . A A . 68 ILE HA 1 1
1 1070 1 1 68 ILE HB H -2.314 1.818 1.941 1.00 . A A . 68 ILE HB 1 1
1 1071 1 1 68 ILE HD11 H -0.465 3.896 1.765 1.00 . A A . 68 ILE HD11 1 1
1 1072 1 1 68 ILE HD12 H 0.234 2.302 2.047 1.00 . A A . 68 ILE HD12 1 1
1 1073 1 1 68 ILE HD13 H 0.702 3.664 3.065 1.00 . A A . 68 ILE HD13 1 1
1 1074 1 1 68 ILE HG12 H -1.433 3.727 4.134 1.00 . A A . 68 ILE HG12 1 1
1 1075 1 1 68 ILE HG13 H -0.976 2.025 4.087 1.00 . A A . 68 ILE HG13 1 1
1 1076 1 1 68 ILE HG21 H -3.922 3.596 1.436 1.00 . A A . 68 ILE HG21 1 1
1 1077 1 1 68 ILE HG22 H -2.289 4.256 1.408 1.00 . A A . 68 ILE HG22 1 1
1 1078 1 1 68 ILE HG23 H -3.334 4.545 2.798 1.00 . A A . 68 ILE HG23 1 1
1 1079 1 1 68 ILE N N -3.074 0.797 4.346 1.00 . A A . 68 ILE N 1 1
1 1080 1 1 68 ILE O O -4.885 0.711 2.114 1.00 . A A . 68 ILE O 1 1
1 1081 1 1 69 ASP C C -7.520 3.362 1.467 1.00 . A A . 69 ASP C 1 1
1 1082 1 1 69 ASP CA C -7.187 2.178 2.376 1.00 . A A . 69 ASP CA 1 1
1 1083 1 1 69 ASP CB C -8.304 2.011 3.412 1.00 . A A . 69 ASP CB 1 1
1 1084 1 1 69 ASP CG C -8.117 0.694 4.168 1.00 . A A . 69 ASP CG 1 1
1 1085 1 1 69 ASP H H -5.818 3.171 3.704 1.00 . A A . 69 ASP H 1 1
1 1086 1 1 69 ASP HA H -7.125 1.279 1.774 1.00 . A A . 69 ASP HA 1 1
1 1087 1 1 69 ASP HB2 H -8.274 2.834 4.109 1.00 . A A . 69 ASP HB2 1 1
1 1088 1 1 69 ASP HB3 H -9.259 2.000 2.909 1.00 . A A . 69 ASP HB3 1 1
1 1089 1 1 69 ASP N N -5.892 2.423 3.079 1.00 . A A . 69 ASP N 1 1
1 1090 1 1 69 ASP O O -7.260 4.511 1.789 1.00 . A A . 69 ASP O 1 1
1 1091 1 1 69 ASP OD1 O -7.335 -0.123 3.712 1.00 . A A . 69 ASP OD1 1 1
1 1092 1 1 69 ASP OD2 O -8.760 0.526 5.192 1.00 . A A . 69 ASP OD2 1 1
1 1093 1 1 70 ASN C C -7.264 4.835 -1.159 1.00 . A A . 70 ASN C 1 1
1 1094 1 1 70 ASN CA C -8.508 4.112 -0.642 1.00 . A A . 70 ASN CA 1 1
1 1095 1 1 70 ASN CB C -9.463 5.100 0.027 1.00 . A A . 70 ASN CB 1 1
1 1096 1 1 70 ASN CG C -10.167 5.934 -1.045 1.00 . A A . 70 ASN CG 1 1
1 1097 1 1 70 ASN H H -8.305 2.128 0.142 1.00 . A A . 70 ASN H 1 1
1 1098 1 1 70 ASN HA H -9.009 3.642 -1.473 1.00 . A A . 70 ASN HA 1 1
1 1099 1 1 70 ASN HB2 H -10.199 4.551 0.598 1.00 . A A . 70 ASN HB2 1 1
1 1100 1 1 70 ASN HB3 H -8.911 5.752 0.680 1.00 . A A . 70 ASN HB3 1 1
1 1101 1 1 70 ASN HD21 H -10.242 7.565 0.077 1.00 . A A . 70 ASN HD21 1 1
1 1102 1 1 70 ASN HD22 H -10.919 7.719 -1.473 1.00 . A A . 70 ASN HD22 1 1
1 1103 1 1 70 ASN N N -8.112 3.063 0.340 1.00 . A A . 70 ASN N 1 1
1 1104 1 1 70 ASN ND2 N -10.467 7.176 -0.793 1.00 . A A . 70 ASN ND2 1 1
1 1105 1 1 70 ASN O O -7.266 6.033 -1.355 1.00 . A A . 70 ASN O 1 1
1 1106 1 1 70 ASN OD1 O -10.448 5.445 -2.121 1.00 . A A . 70 ASN OD1 1 1
1 1107 1 1 71 ALA C C -5.126 5.110 -3.366 1.00 . A A . 71 ALA C 1 1
1 1108 1 1 71 ALA CA C -4.951 4.712 -1.907 1.00 . A A . 71 ALA CA 1 1
1 1109 1 1 71 ALA CB C -3.801 3.707 -1.783 1.00 . A A . 71 ALA CB 1 1
1 1110 1 1 71 ALA H H -6.246 3.136 -1.233 1.00 . A A . 71 ALA H 1 1
1 1111 1 1 71 ALA HA H -4.718 5.595 -1.328 1.00 . A A . 71 ALA HA 1 1
1 1112 1 1 71 ALA HB1 H -2.860 4.236 -1.810 1.00 . A A . 71 ALA HB1 1 1
1 1113 1 1 71 ALA HB2 H -3.840 3.001 -2.602 1.00 . A A . 71 ALA HB2 1 1
1 1114 1 1 71 ALA HB3 H -3.886 3.177 -0.850 1.00 . A A . 71 ALA HB3 1 1
1 1115 1 1 71 ALA N N -6.208 4.100 -1.390 1.00 . A A . 71 ALA N 1 1
1 1116 1 1 71 ALA O O -5.830 4.469 -4.115 1.00 . A A . 71 ALA O 1 1
1 1117 1 1 72 ARG C C -3.317 6.321 -5.942 1.00 . A A . 72 ARG C 1 1
1 1118 1 1 72 ARG CA C -4.590 6.659 -5.173 1.00 . A A . 72 ARG CA 1 1
1 1119 1 1 72 ARG CB C -4.804 8.174 -5.169 1.00 . A A . 72 ARG CB 1 1
1 1120 1 1 72 ARG CD C -5.532 10.123 -6.568 1.00 . A A . 72 ARG CD 1 1
1 1121 1 1 72 ARG CG C -5.235 8.622 -6.568 1.00 . A A . 72 ARG CG 1 1
1 1122 1 1 72 ARG CZ C -3.449 11.181 -7.260 1.00 . A A . 72 ARG CZ 1 1
1 1123 1 1 72 ARG H H -3.924 6.662 -3.125 1.00 . A A . 72 ARG H 1 1
1 1124 1 1 72 ARG HA H -5.430 6.184 -5.665 1.00 . A A . 72 ARG HA 1 1
1 1125 1 1 72 ARG HB2 H -5.575 8.426 -4.454 1.00 . A A . 72 ARG HB2 1 1
1 1126 1 1 72 ARG HB3 H -3.884 8.671 -4.898 1.00 . A A . 72 ARG HB3 1 1
1 1127 1 1 72 ARG HD2 H -5.928 10.413 -7.531 1.00 . A A . 72 ARG HD2 1 1
1 1128 1 1 72 ARG HD3 H -6.259 10.342 -5.802 1.00 . A A . 72 ARG HD3 1 1
1 1129 1 1 72 ARG HE H -4.073 11.164 -5.374 1.00 . A A . 72 ARG HE 1 1
1 1130 1 1 72 ARG HG2 H -4.442 8.412 -7.271 1.00 . A A . 72 ARG HG2 1 1
1 1131 1 1 72 ARG HG3 H -6.123 8.082 -6.858 1.00 . A A . 72 ARG HG3 1 1
1 1132 1 1 72 ARG HH11 H -4.537 10.308 -8.705 1.00 . A A . 72 ARG HH11 1 1
1 1133 1 1 72 ARG HH12 H -3.061 11.054 -9.223 1.00 . A A . 72 ARG HH12 1 1
1 1134 1 1 72 ARG HH21 H -2.165 12.134 -6.056 1.00 . A A . 72 ARG HH21 1 1
1 1135 1 1 72 ARG HH22 H -1.725 12.083 -7.730 1.00 . A A . 72 ARG HH22 1 1
1 1136 1 1 72 ARG N N -4.482 6.175 -3.763 1.00 . A A . 72 ARG N 1 1
1 1137 1 1 72 ARG NE N -4.277 10.883 -6.290 1.00 . A A . 72 ARG NE 1 1
1 1138 1 1 72 ARG NH1 N -3.704 10.819 -8.492 1.00 . A A . 72 ARG NH1 1 1
1 1139 1 1 72 ARG NH2 N -2.362 11.852 -6.995 1.00 . A A . 72 ARG NH2 1 1
1 1140 1 1 72 ARG O O -2.219 6.650 -5.539 1.00 . A A . 72 ARG O 1 1
1 1141 1 1 73 VAL C C -1.952 6.383 -8.851 1.00 . A A . 73 VAL C 1 1
1 1142 1 1 73 VAL CA C -2.312 5.256 -7.888 1.00 . A A . 73 VAL CA 1 1
1 1143 1 1 73 VAL CB C -2.659 3.992 -8.679 1.00 . A A . 73 VAL CB 1 1
1 1144 1 1 73 VAL CG1 C -1.461 3.587 -9.541 1.00 . A A . 73 VAL CG1 1 1
1 1145 1 1 73 VAL CG2 C -2.992 2.859 -7.705 1.00 . A A . 73 VAL CG2 1 1
1 1146 1 1 73 VAL H H -4.385 5.404 -7.331 1.00 . A A . 73 VAL H 1 1
1 1147 1 1 73 VAL HA H -1.460 5.054 -7.253 1.00 . A A . 73 VAL HA 1 1
1 1148 1 1 73 VAL HB H -3.512 4.185 -9.316 1.00 . A A . 73 VAL HB 1 1
1 1149 1 1 73 VAL HG11 H -1.299 4.329 -10.308 1.00 . A A . 73 VAL HG11 1 1
1 1150 1 1 73 VAL HG12 H -1.656 2.630 -10.003 1.00 . A A . 73 VAL HG12 1 1
1 1151 1 1 73 VAL HG13 H -0.582 3.513 -8.919 1.00 . A A . 73 VAL HG13 1 1
1 1152 1 1 73 VAL HG21 H -3.141 1.943 -8.255 1.00 . A A . 73 VAL HG21 1 1
1 1153 1 1 73 VAL HG22 H -3.892 3.104 -7.161 1.00 . A A . 73 VAL HG22 1 1
1 1154 1 1 73 VAL HG23 H -2.175 2.733 -7.011 1.00 . A A . 73 VAL HG23 1 1
1 1155 1 1 73 VAL N N -3.480 5.653 -7.050 1.00 . A A . 73 VAL N 1 1
1 1156 1 1 73 VAL O O -2.799 6.957 -9.508 1.00 . A A . 73 VAL O 1 1
1 1157 1 1 74 ALA C C 1.173 7.464 -10.362 1.00 . A A . 74 ALA C 1 1
1 1158 1 1 74 ALA CA C -0.224 7.784 -9.837 1.00 . A A . 74 ALA CA 1 1
1 1159 1 1 74 ALA CB C -0.189 9.107 -9.073 1.00 . A A . 74 ALA CB 1 1
1 1160 1 1 74 ALA H H -0.038 6.211 -8.383 1.00 . A A . 74 ALA H 1 1
1 1161 1 1 74 ALA HA H -0.899 7.875 -10.678 1.00 . A A . 74 ALA HA 1 1
1 1162 1 1 74 ALA HB1 H 0.230 8.943 -8.092 1.00 . A A . 74 ALA HB1 1 1
1 1163 1 1 74 ALA HB2 H -1.192 9.491 -8.978 1.00 . A A . 74 ALA HB2 1 1
1 1164 1 1 74 ALA HB3 H 0.419 9.823 -9.611 1.00 . A A . 74 ALA HB3 1 1
1 1165 1 1 74 ALA N N -0.688 6.696 -8.929 1.00 . A A . 74 ALA N 1 1
1 1166 1 1 74 ALA O O 1.903 6.669 -9.801 1.00 . A A . 74 ALA O 1 1
1 1167 1 1 75 GLN C C 3.779 9.067 -11.831 1.00 . A A . 75 GLN C 1 1
1 1168 1 1 75 GLN CA C 2.880 7.858 -12.062 1.00 . A A . 75 GLN CA 1 1
1 1169 1 1 75 GLN CB C 2.714 7.622 -13.571 1.00 . A A . 75 GLN CB 1 1
1 1170 1 1 75 GLN CD C 2.020 5.958 -15.304 1.00 . A A . 75 GLN CD 1 1
1 1171 1 1 75 GLN CG C 2.242 6.189 -13.810 1.00 . A A . 75 GLN CG 1 1
1 1172 1 1 75 GLN H H 0.920 8.720 -11.868 1.00 . A A . 75 GLN H 1 1
1 1173 1 1 75 GLN HA H 3.349 6.990 -11.615 1.00 . A A . 75 GLN HA 1 1
1 1174 1 1 75 GLN HB2 H 1.981 8.313 -13.965 1.00 . A A . 75 GLN HB2 1 1
1 1175 1 1 75 GLN HB3 H 3.659 7.774 -14.072 1.00 . A A . 75 GLN HB3 1 1
1 1176 1 1 75 GLN HE21 H 1.396 4.090 -15.066 1.00 . A A . 75 GLN HE21 1 1
1 1177 1 1 75 GLN HE22 H 1.435 4.640 -16.671 1.00 . A A . 75 GLN HE22 1 1
1 1178 1 1 75 GLN HG2 H 3.000 5.509 -13.449 1.00 . A A . 75 GLN HG2 1 1
1 1179 1 1 75 GLN HG3 H 1.318 6.019 -13.279 1.00 . A A . 75 GLN HG3 1 1
1 1180 1 1 75 GLN N N 1.538 8.090 -11.448 1.00 . A A . 75 GLN N 1 1
1 1181 1 1 75 GLN NE2 N 1.580 4.799 -15.714 1.00 . A A . 75 GLN NE2 1 1
1 1182 1 1 75 GLN O O 3.549 10.141 -12.348 1.00 . A A . 75 GLN O 1 1
1 1183 1 1 75 GLN OE1 O 2.254 6.837 -16.108 1.00 . A A . 75 GLN OE1 1 1
1 1184 1 1 76 PHE C C 7.158 9.601 -11.373 1.00 . A A . 76 PHE C 1 1
1 1185 1 1 76 PHE CA C 5.795 9.967 -10.785 1.00 . A A . 76 PHE CA 1 1
1 1186 1 1 76 PHE CB C 5.919 10.168 -9.270 1.00 . A A . 76 PHE CB 1 1
1 1187 1 1 76 PHE CD1 C 4.762 12.370 -8.882 1.00 . A A . 76 PHE CD1 1 1
1 1188 1 1 76 PHE CD2 C 3.635 10.330 -8.214 1.00 . A A . 76 PHE CD2 1 1
1 1189 1 1 76 PHE CE1 C 3.673 13.121 -8.428 1.00 . A A . 76 PHE CE1 1 1
1 1190 1 1 76 PHE CE2 C 2.546 11.082 -7.760 1.00 . A A . 76 PHE CE2 1 1
1 1191 1 1 76 PHE CG C 4.742 10.974 -8.774 1.00 . A A . 76 PHE CG 1 1
1 1192 1 1 76 PHE CZ C 2.565 12.478 -7.867 1.00 . A A . 76 PHE CZ 1 1
1 1193 1 1 76 PHE H H 4.973 7.981 -10.690 1.00 . A A . 76 PHE H 1 1
1 1194 1 1 76 PHE HA H 5.460 10.892 -11.242 1.00 . A A . 76 PHE HA 1 1
1 1195 1 1 76 PHE HB2 H 5.932 9.206 -8.777 1.00 . A A . 76 PHE HB2 1 1
1 1196 1 1 76 PHE HB3 H 6.834 10.699 -9.047 1.00 . A A . 76 PHE HB3 1 1
1 1197 1 1 76 PHE HD1 H 5.618 12.865 -9.316 1.00 . A A . 76 PHE HD1 1 1
1 1198 1 1 76 PHE HD2 H 3.619 9.254 -8.135 1.00 . A A . 76 PHE HD2 1 1
1 1199 1 1 76 PHE HE1 H 3.688 14.198 -8.512 1.00 . A A . 76 PHE HE1 1 1
1 1200 1 1 76 PHE HE2 H 1.692 10.588 -7.325 1.00 . A A . 76 PHE HE2 1 1
1 1201 1 1 76 PHE HZ H 1.724 13.057 -7.516 1.00 . A A . 76 PHE HZ 1 1
1 1202 1 1 76 PHE N N 4.820 8.871 -11.068 1.00 . A A . 76 PHE N 1 1
1 1203 1 1 76 PHE O O 7.710 8.556 -11.100 1.00 . A A . 76 PHE O 1 1
1 1204 1 1 77 ASN C C 8.972 8.937 -13.621 1.00 . A A . 77 ASN C 1 1
1 1205 1 1 77 ASN CA C 9.011 10.242 -12.828 1.00 . A A . 77 ASN CA 1 1
1 1206 1 1 77 ASN CB C 10.112 10.180 -11.767 1.00 . A A . 77 ASN CB 1 1
1 1207 1 1 77 ASN CG C 10.359 11.576 -11.186 1.00 . A A . 77 ASN CG 1 1
1 1208 1 1 77 ASN H H 7.198 11.295 -12.379 1.00 . A A . 77 ASN H 1 1
1 1209 1 1 77 ASN HA H 9.218 11.054 -13.510 1.00 . A A . 77 ASN HA 1 1
1 1210 1 1 77 ASN HB2 H 9.816 9.510 -10.978 1.00 . A A . 77 ASN HB2 1 1
1 1211 1 1 77 ASN HB3 H 11.023 9.818 -12.219 1.00 . A A . 77 ASN HB3 1 1
1 1212 1 1 77 ASN HD21 H 9.909 12.531 -12.865 1.00 . A A . 77 ASN HD21 1 1
1 1213 1 1 77 ASN HD22 H 10.351 13.525 -11.567 1.00 . A A . 77 ASN HD22 1 1
1 1214 1 1 77 ASN N N 7.686 10.475 -12.185 1.00 . A A . 77 ASN N 1 1
1 1215 1 1 77 ASN ND2 N 10.191 12.631 -11.936 1.00 . A A . 77 ASN ND2 1 1
1 1216 1 1 77 ASN O O 9.977 8.280 -13.800 1.00 . A A . 77 ASN O 1 1
1 1217 1 1 77 ASN OD1 O 10.722 11.706 -10.035 1.00 . A A . 77 ASN OD1 1 1
1 1218 1 1 78 GLY C C 7.614 6.134 -14.001 1.00 . A A . 78 GLY C 1 1
1 1219 1 1 78 GLY CA C 7.681 7.341 -14.928 1.00 . A A . 78 GLY CA 1 1
1 1220 1 1 78 GLY H H 7.030 9.145 -13.965 1.00 . A A . 78 GLY H 1 1
1 1221 1 1 78 GLY HA2 H 6.773 7.395 -15.509 1.00 . A A . 78 GLY HA2 1 1
1 1222 1 1 78 GLY HA3 H 8.529 7.241 -15.590 1.00 . A A . 78 GLY HA3 1 1
1 1223 1 1 78 GLY N N 7.816 8.582 -14.117 1.00 . A A . 78 GLY N 1 1
1 1224 1 1 78 GLY O O 7.737 5.007 -14.434 1.00 . A A . 78 GLY O 1 1
1 1225 1 1 79 TYR C C 5.967 5.264 -11.050 1.00 . A A . 79 TYR C 1 1
1 1226 1 1 79 TYR CA C 7.325 5.244 -11.744 1.00 . A A . 79 TYR CA 1 1
1 1227 1 1 79 TYR CB C 8.426 5.393 -10.693 1.00 . A A . 79 TYR CB 1 1
1 1228 1 1 79 TYR CD1 C 10.161 3.844 -11.666 1.00 . A A . 79 TYR CD1 1 1
1 1229 1 1 79 TYR CD2 C 10.634 6.222 -11.590 1.00 . A A . 79 TYR CD2 1 1
1 1230 1 1 79 TYR CE1 C 11.409 3.615 -12.257 1.00 . A A . 79 TYR CE1 1 1
1 1231 1 1 79 TYR CE2 C 11.882 5.992 -12.180 1.00 . A A . 79 TYR CE2 1 1
1 1232 1 1 79 TYR CG C 9.773 5.148 -11.332 1.00 . A A . 79 TYR CG 1 1
1 1233 1 1 79 TYR CZ C 12.269 4.689 -12.515 1.00 . A A . 79 TYR CZ 1 1
1 1234 1 1 79 TYR H H 7.310 7.289 -12.420 1.00 . A A . 79 TYR H 1 1
1 1235 1 1 79 TYR HA H 7.442 4.293 -12.247 1.00 . A A . 79 TYR HA 1 1
1 1236 1 1 79 TYR HB2 H 8.397 6.390 -10.276 1.00 . A A . 79 TYR HB2 1 1
1 1237 1 1 79 TYR HB3 H 8.267 4.670 -9.906 1.00 . A A . 79 TYR HB3 1 1
1 1238 1 1 79 TYR HD1 H 9.496 3.016 -11.467 1.00 . A A . 79 TYR HD1 1 1
1 1239 1 1 79 TYR HD2 H 10.336 7.227 -11.331 1.00 . A A . 79 TYR HD2 1 1
1 1240 1 1 79 TYR HE1 H 11.708 2.610 -12.514 1.00 . A A . 79 TYR HE1 1 1
1 1241 1 1 79 TYR HE2 H 12.546 6.820 -12.379 1.00 . A A . 79 TYR HE2 1 1
1 1242 1 1 79 TYR HH H 13.626 5.122 -13.785 1.00 . A A . 79 TYR HH 1 1
1 1243 1 1 79 TYR N N 7.412 6.366 -12.730 1.00 . A A . 79 TYR N 1 1
1 1244 1 1 79 TYR O O 5.471 6.296 -10.641 1.00 . A A . 79 TYR O 1 1
1 1245 1 1 79 TYR OH O 13.499 4.463 -13.098 1.00 . A A . 79 TYR OH 1 1
1 1246 1 1 80 LEU C C 4.217 4.105 -8.743 1.00 . A A . 80 LEU C 1 1
1 1247 1 1 80 LEU CA C 4.047 4.013 -10.251 1.00 . A A . 80 LEU CA 1 1
1 1248 1 1 80 LEU CB C 3.394 2.670 -10.619 1.00 . A A . 80 LEU CB 1 1
1 1249 1 1 80 LEU CD1 C 2.742 1.330 -12.645 1.00 . A A . 80 LEU CD1 1 1
1 1250 1 1 80 LEU CD2 C 1.417 3.356 -12.017 1.00 . A A . 80 LEU CD2 1 1
1 1251 1 1 80 LEU CG C 2.826 2.740 -12.049 1.00 . A A . 80 LEU CG 1 1
1 1252 1 1 80 LEU H H 5.805 3.308 -11.256 1.00 . A A . 80 LEU H 1 1
1 1253 1 1 80 LEU HA H 3.423 4.826 -10.581 1.00 . A A . 80 LEU HA 1 1
1 1254 1 1 80 LEU HB2 H 4.138 1.885 -10.558 1.00 . A A . 80 LEU HB2 1 1
1 1255 1 1 80 LEU HB3 H 2.593 2.453 -9.923 1.00 . A A . 80 LEU HB3 1 1
1 1256 1 1 80 LEU HD11 H 2.177 1.361 -13.565 1.00 . A A . 80 LEU HD11 1 1
1 1257 1 1 80 LEU HD12 H 2.256 0.670 -11.944 1.00 . A A . 80 LEU HD12 1 1
1 1258 1 1 80 LEU HD13 H 3.740 0.968 -12.849 1.00 . A A . 80 LEU HD13 1 1
1 1259 1 1 80 LEU HD21 H 0.710 2.618 -11.670 1.00 . A A . 80 LEU HD21 1 1
1 1260 1 1 80 LEU HD22 H 1.143 3.680 -13.007 1.00 . A A . 80 LEU HD22 1 1
1 1261 1 1 80 LEU HD23 H 1.401 4.203 -11.350 1.00 . A A . 80 LEU HD23 1 1
1 1262 1 1 80 LEU HG H 3.472 3.348 -12.669 1.00 . A A . 80 LEU HG 1 1
1 1263 1 1 80 LEU N N 5.373 4.114 -10.917 1.00 . A A . 80 LEU N 1 1
1 1264 1 1 80 LEU O O 5.175 3.616 -8.180 1.00 . A A . 80 LEU O 1 1
1 1265 1 1 81 SER C C 1.969 5.105 -6.024 1.00 . A A . 81 SER C 1 1
1 1266 1 1 81 SER CA C 3.359 4.885 -6.614 1.00 . A A . 81 SER CA 1 1
1 1267 1 1 81 SER CB C 4.242 6.079 -6.269 1.00 . A A . 81 SER CB 1 1
1 1268 1 1 81 SER H H 2.525 5.118 -8.581 1.00 . A A . 81 SER H 1 1
1 1269 1 1 81 SER HA H 3.783 3.993 -6.183 1.00 . A A . 81 SER HA 1 1
1 1270 1 1 81 SER HB2 H 4.219 6.249 -5.205 1.00 . A A . 81 SER HB2 1 1
1 1271 1 1 81 SER HB3 H 5.256 5.871 -6.575 1.00 . A A . 81 SER HB3 1 1
1 1272 1 1 81 SER HG H 2.857 7.072 -7.216 1.00 . A A . 81 SER HG 1 1
1 1273 1 1 81 SER N N 3.280 4.738 -8.092 1.00 . A A . 81 SER N 1 1
1 1274 1 1 81 SER O O 1.023 5.437 -6.712 1.00 . A A . 81 SER O 1 1
1 1275 1 1 81 SER OG O 3.761 7.238 -6.939 1.00 . A A . 81 SER OG 1 1
1 1276 1 1 82 LEU C C 0.556 6.414 -3.278 1.00 . A A . 82 LEU C 1 1
1 1277 1 1 82 LEU CA C 0.547 5.091 -4.037 1.00 . A A . 82 LEU CA 1 1
1 1278 1 1 82 LEU CB C 0.334 3.933 -3.054 1.00 . A A . 82 LEU CB 1 1
1 1279 1 1 82 LEU CD1 C 0.235 1.441 -2.813 1.00 . A A . 82 LEU CD1 1 1
1 1280 1 1 82 LEU CD2 C -0.581 2.524 -4.921 1.00 . A A . 82 LEU CD2 1 1
1 1281 1 1 82 LEU CG C 0.461 2.595 -3.795 1.00 . A A . 82 LEU CG 1 1
1 1282 1 1 82 LEU H H 2.644 4.645 -4.221 1.00 . A A . 82 LEU H 1 1
1 1283 1 1 82 LEU HA H -0.263 5.108 -4.754 1.00 . A A . 82 LEU HA 1 1
1 1284 1 1 82 LEU HB2 H 1.075 3.983 -2.267 1.00 . A A . 82 LEU HB2 1 1
1 1285 1 1 82 LEU HB3 H -0.652 4.008 -2.623 1.00 . A A . 82 LEU HB3 1 1
1 1286 1 1 82 LEU HD11 H -0.743 1.538 -2.365 1.00 . A A . 82 LEU HD11 1 1
1 1287 1 1 82 LEU HD12 H 0.990 1.468 -2.042 1.00 . A A . 82 LEU HD12 1 1
1 1288 1 1 82 LEU HD13 H 0.295 0.503 -3.344 1.00 . A A . 82 LEU HD13 1 1
1 1289 1 1 82 LEU HD21 H -0.206 3.046 -5.788 1.00 . A A . 82 LEU HD21 1 1
1 1290 1 1 82 LEU HD22 H -1.503 2.983 -4.593 1.00 . A A . 82 LEU HD22 1 1
1 1291 1 1 82 LEU HD23 H -0.768 1.492 -5.180 1.00 . A A . 82 LEU HD23 1 1
1 1292 1 1 82 LEU HG H 1.453 2.514 -4.217 1.00 . A A . 82 LEU HG 1 1
1 1293 1 1 82 LEU N N 1.856 4.912 -4.735 1.00 . A A . 82 LEU N 1 1
1 1294 1 1 82 LEU O O 1.418 6.678 -2.463 1.00 . A A . 82 LEU O 1 1
1 1295 1 1 83 SER C C -1.582 8.560 -1.820 1.00 . A A . 83 SER C 1 1
1 1296 1 1 83 SER CA C -0.497 8.583 -2.894 1.00 . A A . 83 SER CA 1 1
1 1297 1 1 83 SER CB C -0.829 9.646 -3.942 1.00 . A A . 83 SER CB 1 1
1 1298 1 1 83 SER H H -1.075 6.997 -4.229 1.00 . A A . 83 SER H 1 1
1 1299 1 1 83 SER HA H 0.449 8.828 -2.428 1.00 . A A . 83 SER HA 1 1
1 1300 1 1 83 SER HB2 H -1.637 9.303 -4.567 1.00 . A A . 83 SER HB2 1 1
1 1301 1 1 83 SER HB3 H -1.125 10.560 -3.444 1.00 . A A . 83 SER HB3 1 1
1 1302 1 1 83 SER HG H 0.048 10.402 -5.505 1.00 . A A . 83 SER HG 1 1
1 1303 1 1 83 SER N N -0.407 7.249 -3.562 1.00 . A A . 83 SER N 1 1
1 1304 1 1 83 SER O O -2.734 8.270 -2.082 1.00 . A A . 83 SER O 1 1
1 1305 1 1 83 SER OG O 0.319 9.882 -4.746 1.00 . A A . 83 SER OG 1 1
1 1306 1 1 84 VAL C C -2.627 10.313 0.802 1.00 . A A . 84 VAL C 1 1
1 1307 1 1 84 VAL CA C -2.175 8.879 0.527 1.00 . A A . 84 VAL CA 1 1
1 1308 1 1 84 VAL CB C -1.504 8.305 1.780 1.00 . A A . 84 VAL CB 1 1
1 1309 1 1 84 VAL CG1 C -2.576 8.005 2.828 1.00 . A A . 84 VAL CG1 1 1
1 1310 1 1 84 VAL CG2 C -0.765 7.011 1.423 1.00 . A A . 84 VAL CG2 1 1
1 1311 1 1 84 VAL H H -0.265 9.094 -0.443 1.00 . A A . 84 VAL H 1 1
1 1312 1 1 84 VAL HA H -3.041 8.281 0.276 1.00 . A A . 84 VAL HA 1 1
1 1313 1 1 84 VAL HB H -0.803 9.025 2.179 1.00 . A A . 84 VAL HB 1 1
1 1314 1 1 84 VAL HG11 H -3.013 8.931 3.170 1.00 . A A . 84 VAL HG11 1 1
1 1315 1 1 84 VAL HG12 H -2.128 7.488 3.663 1.00 . A A . 84 VAL HG12 1 1
1 1316 1 1 84 VAL HG13 H -3.342 7.384 2.391 1.00 . A A . 84 VAL HG13 1 1
1 1317 1 1 84 VAL HG21 H -0.523 6.473 2.328 1.00 . A A . 84 VAL HG21 1 1
1 1318 1 1 84 VAL HG22 H 0.145 7.250 0.892 1.00 . A A . 84 VAL HG22 1 1
1 1319 1 1 84 VAL HG23 H -1.396 6.398 0.798 1.00 . A A . 84 VAL HG23 1 1
1 1320 1 1 84 VAL N N -1.202 8.869 -0.607 1.00 . A A . 84 VAL N 1 1
1 1321 1 1 84 VAL O O -1.898 11.118 1.349 1.00 . A A . 84 VAL O 1 1
1 1322 1 1 85 GLY C C -5.143 12.078 1.938 1.00 . A A . 85 GLY C 1 1
1 1323 1 1 85 GLY CA C -4.388 11.992 0.613 1.00 . A A . 85 GLY CA 1 1
1 1324 1 1 85 GLY H H -4.377 9.943 -0.032 1.00 . A A . 85 GLY H 1 1
1 1325 1 1 85 GLY HA2 H -3.584 12.717 0.614 1.00 . A A . 85 GLY HA2 1 1
1 1326 1 1 85 GLY HA3 H -5.067 12.219 -0.195 1.00 . A A . 85 GLY HA3 1 1
1 1327 1 1 85 GLY N N -3.832 10.621 0.409 1.00 . A A . 85 GLY N 1 1
1 1328 1 1 85 GLY O O -5.186 11.146 2.712 1.00 . A A . 85 GLY O 1 1
1 1329 1 1 86 ASP C C -7.796 12.609 3.395 1.00 . A A . 86 ASP C 1 1
1 1330 1 1 86 ASP CA C -6.500 13.416 3.453 1.00 . A A . 86 ASP CA 1 1
1 1331 1 1 86 ASP CB C -6.834 14.906 3.612 1.00 . A A . 86 ASP CB 1 1
1 1332 1 1 86 ASP CG C -5.557 15.691 3.921 1.00 . A A . 86 ASP CG 1 1
1 1333 1 1 86 ASP H H -5.681 13.936 1.538 1.00 . A A . 86 ASP H 1 1
1 1334 1 1 86 ASP HA H -5.905 13.088 4.294 1.00 . A A . 86 ASP HA 1 1
1 1335 1 1 86 ASP HB2 H -7.274 15.279 2.697 1.00 . A A . 86 ASP HB2 1 1
1 1336 1 1 86 ASP HB3 H -7.535 15.034 4.424 1.00 . A A . 86 ASP HB3 1 1
1 1337 1 1 86 ASP N N -5.735 13.212 2.190 1.00 . A A . 86 ASP N 1 1
1 1338 1 1 86 ASP O O -8.444 12.388 4.397 1.00 . A A . 86 ASP O 1 1
1 1339 1 1 86 ASP OD1 O -4.564 15.065 4.250 1.00 . A A . 86 ASP OD1 1 1
1 1340 1 1 86 ASP OD2 O -5.595 16.908 3.824 1.00 . A A . 86 ASP OD2 1 1
1 1341 1 1 87 SER C C -9.159 9.929 2.318 1.00 . A A . 87 SER C 1 1
1 1342 1 1 87 SER CA C -9.446 11.410 2.070 1.00 . A A . 87 SER CA 1 1
1 1343 1 1 87 SER CB C -9.978 11.594 0.644 1.00 . A A . 87 SER CB 1 1
1 1344 1 1 87 SER H H -7.643 12.397 1.429 1.00 . A A . 87 SER H 1 1
1 1345 1 1 87 SER HA H -10.183 11.764 2.778 1.00 . A A . 87 SER HA 1 1
1 1346 1 1 87 SER HB2 H -10.903 11.054 0.530 1.00 . A A . 87 SER HB2 1 1
1 1347 1 1 87 SER HB3 H -10.155 12.645 0.462 1.00 . A A . 87 SER HB3 1 1
1 1348 1 1 87 SER HG H -8.673 10.271 0.051 1.00 . A A . 87 SER HG 1 1
1 1349 1 1 87 SER N N -8.182 12.189 2.220 1.00 . A A . 87 SER N 1 1
1 1350 1 1 87 SER O O -10.059 9.141 2.528 1.00 . A A . 87 SER O 1 1
1 1351 1 1 87 SER OG O -9.028 11.093 -0.291 1.00 . A A . 87 SER OG 1 1
1 1352 1 1 88 SER C C -7.481 7.840 4.025 1.00 . A A . 88 SER C 1 1
1 1353 1 1 88 SER CA C -7.534 8.127 2.532 1.00 . A A . 88 SER CA 1 1
1 1354 1 1 88 SER CB C -6.165 7.844 1.911 1.00 . A A . 88 SER CB 1 1
1 1355 1 1 88 SER H H -7.205 10.213 2.129 1.00 . A A . 88 SER H 1 1
1 1356 1 1 88 SER HA H -8.271 7.483 2.080 1.00 . A A . 88 SER HA 1 1
1 1357 1 1 88 SER HB2 H -5.825 6.867 2.214 1.00 . A A . 88 SER HB2 1 1
1 1358 1 1 88 SER HB3 H -6.249 7.875 0.835 1.00 . A A . 88 SER HB3 1 1
1 1359 1 1 88 SER HG H -4.453 8.761 1.791 1.00 . A A . 88 SER HG 1 1
1 1360 1 1 88 SER N N -7.907 9.553 2.298 1.00 . A A . 88 SER N 1 1
1 1361 1 1 88 SER O O -7.495 8.736 4.846 1.00 . A A . 88 SER O 1 1
1 1362 1 1 88 SER OG O -5.229 8.817 2.356 1.00 . A A . 88 SER OG 1 1
1 1363 1 1 89 ARG C C -6.183 5.271 6.070 1.00 . A A . 89 ARG C 1 1
1 1364 1 1 89 ARG CA C -7.375 6.188 5.821 1.00 . A A . 89 ARG CA 1 1
1 1365 1 1 89 ARG CB C -8.670 5.459 6.191 1.00 . A A . 89 ARG CB 1 1
1 1366 1 1 89 ARG CD C -9.947 4.391 8.069 1.00 . A A . 89 ARG CD 1 1
1 1367 1 1 89 ARG CG C -8.671 5.152 7.692 1.00 . A A . 89 ARG CG 1 1
1 1368 1 1 89 ARG CZ C -10.932 2.216 7.590 1.00 . A A . 89 ARG CZ 1 1
1 1369 1 1 89 ARG H H -7.414 5.883 3.679 1.00 . A A . 89 ARG H 1 1
1 1370 1 1 89 ARG HA H -7.270 7.066 6.448 1.00 . A A . 89 ARG HA 1 1
1 1371 1 1 89 ARG HB2 H -9.515 6.089 5.952 1.00 . A A . 89 ARG HB2 1 1
1 1372 1 1 89 ARG HB3 H -8.741 4.538 5.635 1.00 . A A . 89 ARG HB3 1 1
1 1373 1 1 89 ARG HD2 H -9.994 4.277 9.142 1.00 . A A . 89 ARG HD2 1 1
1 1374 1 1 89 ARG HD3 H -10.810 4.942 7.726 1.00 . A A . 89 ARG HD3 1 1
1 1375 1 1 89 ARG HE H -9.162 2.774 6.877 1.00 . A A . 89 ARG HE 1 1
1 1376 1 1 89 ARG HG2 H -7.809 4.549 7.939 1.00 . A A . 89 ARG HG2 1 1
1 1377 1 1 89 ARG HG3 H -8.632 6.078 8.244 1.00 . A A . 89 ARG HG3 1 1
1 1378 1 1 89 ARG HH11 H -11.998 3.448 8.767 1.00 . A A . 89 ARG HH11 1 1
1 1379 1 1 89 ARG HH12 H -12.723 1.909 8.440 1.00 . A A . 89 ARG HH12 1 1
1 1380 1 1 89 ARG HH21 H -10.111 0.780 6.464 1.00 . A A . 89 ARG HH21 1 1
1 1381 1 1 89 ARG HH22 H -11.660 0.406 7.142 1.00 . A A . 89 ARG HH22 1 1
1 1382 1 1 89 ARG N N -7.423 6.580 4.376 1.00 . A A . 89 ARG N 1 1
1 1383 1 1 89 ARG NE N -9.930 3.043 7.426 1.00 . A A . 89 ARG NE 1 1
1 1384 1 1 89 ARG NH1 N -11.965 2.552 8.323 1.00 . A A . 89 ARG NH1 1 1
1 1385 1 1 89 ARG NH2 N -10.899 1.043 7.021 1.00 . A A . 89 ARG NH2 1 1
1 1386 1 1 89 ARG O O -5.889 4.379 5.298 1.00 . A A . 89 ARG O 1 1
1 1387 1 1 90 ILE C C -4.551 4.023 8.896 1.00 . A A . 90 ILE C 1 1
1 1388 1 1 90 ILE CA C -4.323 4.655 7.528 1.00 . A A . 90 ILE CA 1 1
1 1389 1 1 90 ILE CB C -3.071 5.527 7.572 1.00 . A A . 90 ILE CB 1 1
1 1390 1 1 90 ILE CD1 C -1.664 7.135 6.230 1.00 . A A . 90 ILE CD1 1 1
1 1391 1 1 90 ILE CG1 C -2.792 6.091 6.172 1.00 . A A . 90 ILE CG1 1 1
1 1392 1 1 90 ILE CG2 C -1.881 4.680 8.030 1.00 . A A . 90 ILE CG2 1 1
1 1393 1 1 90 ILE H H -5.784 6.217 7.761 1.00 . A A . 90 ILE H 1 1
1 1394 1 1 90 ILE HA H -4.181 3.866 6.801 1.00 . A A . 90 ILE HA 1 1
1 1395 1 1 90 ILE HB H -3.221 6.342 8.267 1.00 . A A . 90 ILE HB 1 1
1 1396 1 1 90 ILE HD11 H -0.872 6.838 5.562 1.00 . A A . 90 ILE HD11 1 1
1 1397 1 1 90 ILE HD12 H -1.270 7.216 7.236 1.00 . A A . 90 ILE HD12 1 1
1 1398 1 1 90 ILE HD13 H -2.051 8.094 5.922 1.00 . A A . 90 ILE HD13 1 1
1 1399 1 1 90 ILE HG12 H -2.503 5.285 5.514 1.00 . A A . 90 ILE HG12 1 1
1 1400 1 1 90 ILE HG13 H -3.690 6.556 5.789 1.00 . A A . 90 ILE HG13 1 1
1 1401 1 1 90 ILE HG21 H -1.886 3.737 7.504 1.00 . A A . 90 ILE HG21 1 1
1 1402 1 1 90 ILE HG22 H -1.956 4.500 9.093 1.00 . A A . 90 ILE HG22 1 1
1 1403 1 1 90 ILE HG23 H -0.960 5.204 7.820 1.00 . A A . 90 ILE HG23 1 1
1 1404 1 1 90 ILE N N -5.505 5.493 7.164 1.00 . A A . 90 ILE N 1 1
1 1405 1 1 90 ILE O O -4.861 4.693 9.861 1.00 . A A . 90 ILE O 1 1
1 1406 1 1 91 GLU C C -3.351 1.191 10.617 1.00 . A A . 91 GLU C 1 1
1 1407 1 1 91 GLU CA C -4.600 1.998 10.264 1.00 . A A . 91 GLU CA 1 1
1 1408 1 1 91 GLU CB C -5.801 1.060 10.132 1.00 . A A . 91 GLU CB 1 1
1 1409 1 1 91 GLU CD C -8.283 0.964 9.826 1.00 . A A . 91 GLU CD 1 1
1 1410 1 1 91 GLU CG C -7.081 1.891 10.019 1.00 . A A . 91 GLU CG 1 1
1 1411 1 1 91 GLU H H -4.149 2.227 8.169 1.00 . A A . 91 GLU H 1 1
1 1412 1 1 91 GLU HA H -4.790 2.702 11.065 1.00 . A A . 91 GLU HA 1 1
1 1413 1 1 91 GLU HB2 H -5.686 0.448 9.248 1.00 . A A . 91 GLU HB2 1 1
1 1414 1 1 91 GLU HB3 H -5.859 0.429 11.005 1.00 . A A . 91 GLU HB3 1 1
1 1415 1 1 91 GLU HG2 H -7.213 2.470 10.921 1.00 . A A . 91 GLU HG2 1 1
1 1416 1 1 91 GLU HG3 H -7.004 2.558 9.172 1.00 . A A . 91 GLU HG3 1 1
1 1417 1 1 91 GLU N N -4.398 2.727 8.972 1.00 . A A . 91 GLU N 1 1
1 1418 1 1 91 GLU O O -2.852 0.404 9.836 1.00 . A A . 91 GLU O 1 1
1 1419 1 1 91 GLU OE1 O -8.082 -0.239 9.807 1.00 . A A . 91 GLU OE1 1 1
1 1420 1 1 91 GLU OE2 O -9.384 1.474 9.703 1.00 . A A . 91 GLU OE2 1 1
1 1421 1 1 92 SER C C -1.986 -0.752 12.654 1.00 . A A . 92 SER C 1 1
1 1422 1 1 92 SER CA C -1.632 0.678 12.269 1.00 . A A . 92 SER CA 1 1
1 1423 1 1 92 SER CB C -1.039 1.411 13.478 1.00 . A A . 92 SER CB 1 1
1 1424 1 1 92 SER H H -3.281 2.045 12.397 1.00 . A A . 92 SER H 1 1
1 1425 1 1 92 SER HA H -0.906 0.653 11.473 1.00 . A A . 92 SER HA 1 1
1 1426 1 1 92 SER HB2 H 0.005 1.167 13.573 1.00 . A A . 92 SER HB2 1 1
1 1427 1 1 92 SER HB3 H -1.144 2.478 13.335 1.00 . A A . 92 SER HB3 1 1
1 1428 1 1 92 SER HG H -1.157 1.232 15.414 1.00 . A A . 92 SER HG 1 1
1 1429 1 1 92 SER N N -2.850 1.402 11.805 1.00 . A A . 92 SER N 1 1
1 1430 1 1 92 SER O O -3.085 -1.039 13.084 1.00 . A A . 92 SER O 1 1
1 1431 1 1 92 SER OG O -1.716 1.010 14.663 1.00 . A A . 92 SER OG 1 1
1 1432 1 1 93 VAL C C -0.483 -3.462 14.081 1.00 . A A . 93 VAL C 1 1
1 1433 1 1 93 VAL CA C -1.289 -3.087 12.840 1.00 . A A . 93 VAL CA 1 1
1 1434 1 1 93 VAL CB C -0.872 -3.967 11.657 1.00 . A A . 93 VAL CB 1 1
1 1435 1 1 93 VAL CG1 C -1.097 -5.434 12.021 1.00 . A A . 93 VAL CG1 1 1
1 1436 1 1 93 VAL CG2 C -1.725 -3.610 10.433 1.00 . A A . 93 VAL CG2 1 1
1 1437 1 1 93 VAL H H -0.168 -1.374 12.144 1.00 . A A . 93 VAL H 1 1
1 1438 1 1 93 VAL HA H -2.340 -3.250 13.048 1.00 . A A . 93 VAL HA 1 1
1 1439 1 1 93 VAL HB H 0.173 -3.805 11.432 1.00 . A A . 93 VAL HB 1 1
1 1440 1 1 93 VAL HG11 H -0.358 -5.741 12.747 1.00 . A A . 93 VAL HG11 1 1
1 1441 1 1 93 VAL HG12 H -1.006 -6.044 11.134 1.00 . A A . 93 VAL HG12 1 1
1 1442 1 1 93 VAL HG13 H -2.085 -5.553 12.440 1.00 . A A . 93 VAL HG13 1 1
1 1443 1 1 93 VAL HG21 H -1.467 -4.263 9.612 1.00 . A A . 93 VAL HG21 1 1
1 1444 1 1 93 VAL HG22 H -1.538 -2.584 10.150 1.00 . A A . 93 VAL HG22 1 1
1 1445 1 1 93 VAL HG23 H -2.770 -3.732 10.675 1.00 . A A . 93 VAL HG23 1 1
1 1446 1 1 93 VAL N N -1.046 -1.650 12.495 1.00 . A A . 93 VAL N 1 1
1 1447 1 1 93 VAL O O 0.694 -3.754 14.015 1.00 . A A . 93 VAL O 1 1
1 1448 1 1 94 ASN C C -0.882 -5.203 16.927 1.00 . A A . 94 ASN C 1 1
1 1449 1 1 94 ASN CA C -0.445 -3.802 16.499 1.00 . A A . 94 ASN CA 1 1
1 1450 1 1 94 ASN CB C -0.846 -2.779 17.567 1.00 . A A . 94 ASN CB 1 1
1 1451 1 1 94 ASN CG C 0.034 -2.954 18.807 1.00 . A A . 94 ASN CG 1 1
1 1452 1 1 94 ASN H H -2.076 -3.210 15.226 1.00 . A A . 94 ASN H 1 1
1 1453 1 1 94 ASN HA H 0.631 -3.785 16.371 1.00 . A A . 94 ASN HA 1 1
1 1454 1 1 94 ASN HB2 H -0.714 -1.783 17.173 1.00 . A A . 94 ASN HB2 1 1
1 1455 1 1 94 ASN HB3 H -1.881 -2.926 17.841 1.00 . A A . 94 ASN HB3 1 1
1 1456 1 1 94 ASN HD21 H -0.769 -1.410 19.759 1.00 . A A . 94 ASN HD21 1 1
1 1457 1 1 94 ASN HD22 H 0.455 -2.226 20.606 1.00 . A A . 94 ASN HD22 1 1
1 1458 1 1 94 ASN N N -1.127 -3.451 15.216 1.00 . A A . 94 ASN N 1 1
1 1459 1 1 94 ASN ND2 N -0.106 -2.129 19.808 1.00 . A A . 94 ASN ND2 1 1
1 1460 1 1 94 ASN O O -0.450 -5.710 17.941 1.00 . A A . 94 ASN O 1 1
1 1461 1 1 94 ASN OD1 O 0.856 -3.845 18.861 1.00 . A A . 94 ASN OD1 1 1
1 1462 1 1 95 VAL C C -1.649 -8.237 15.519 1.00 . A A . 95 VAL C 1 1
1 1463 1 1 95 VAL CA C -2.222 -7.213 16.505 1.00 . A A . 95 VAL CA 1 1
1 1464 1 1 95 VAL CB C -3.752 -7.252 16.455 1.00 . A A . 95 VAL CB 1 1
1 1465 1 1 95 VAL CG1 C -4.318 -6.240 17.453 1.00 . A A . 95 VAL CG1 1 1
1 1466 1 1 95 VAL CG2 C -4.247 -6.910 15.044 1.00 . A A . 95 VAL CG2 1 1
1 1467 1 1 95 VAL H H -2.073 -5.395 15.345 1.00 . A A . 95 VAL H 1 1
1 1468 1 1 95 VAL HA H -1.897 -7.478 17.504 1.00 . A A . 95 VAL HA 1 1
1 1469 1 1 95 VAL HB H -4.086 -8.243 16.724 1.00 . A A . 95 VAL HB 1 1
1 1470 1 1 95 VAL HG11 H -4.114 -6.575 18.459 1.00 . A A . 95 VAL HG11 1 1
1 1471 1 1 95 VAL HG12 H -5.385 -6.156 17.311 1.00 . A A . 95 VAL HG12 1 1
1 1472 1 1 95 VAL HG13 H -3.856 -5.277 17.293 1.00 . A A . 95 VAL HG13 1 1
1 1473 1 1 95 VAL HG21 H -4.099 -7.760 14.394 1.00 . A A . 95 VAL HG21 1 1
1 1474 1 1 95 VAL HG22 H -3.696 -6.063 14.661 1.00 . A A . 95 VAL HG22 1 1
1 1475 1 1 95 VAL HG23 H -5.299 -6.666 15.082 1.00 . A A . 95 VAL HG23 1 1
1 1476 1 1 95 VAL N N -1.741 -5.832 16.156 1.00 . A A . 95 VAL N 1 1
1 1477 1 1 95 VAL O O -1.720 -8.078 14.316 1.00 . A A . 95 VAL O 1 1
1 1478 1 1 96 ASN C C -1.498 -11.225 14.550 1.00 . A A . 96 ASN C 1 1
1 1479 1 1 96 ASN CA C -0.434 -10.351 15.211 1.00 . A A . 96 ASN CA 1 1
1 1480 1 1 96 ASN CB C 0.474 -11.229 16.096 1.00 . A A . 96 ASN CB 1 1
1 1481 1 1 96 ASN CG C 1.497 -11.962 15.221 1.00 . A A . 96 ASN CG 1 1
1 1482 1 1 96 ASN H H -1.017 -9.351 17.027 1.00 . A A . 96 ASN H 1 1
1 1483 1 1 96 ASN HA H 0.164 -9.888 14.438 1.00 . A A . 96 ASN HA 1 1
1 1484 1 1 96 ASN HB2 H 0.993 -10.606 16.808 1.00 . A A . 96 ASN HB2 1 1
1 1485 1 1 96 ASN HB3 H -0.126 -11.958 16.627 1.00 . A A . 96 ASN HB3 1 1
1 1486 1 1 96 ASN HD21 H 2.586 -12.578 16.760 1.00 . A A . 96 ASN HD21 1 1
1 1487 1 1 96 ASN HD22 H 3.158 -13.052 15.233 1.00 . A A . 96 ASN HD22 1 1
1 1488 1 1 96 ASN N N -1.060 -9.280 16.055 1.00 . A A . 96 ASN N 1 1
1 1489 1 1 96 ASN ND2 N 2.497 -12.583 15.785 1.00 . A A . 96 ASN ND2 1 1
1 1490 1 1 96 ASN O O -2.548 -11.484 15.101 1.00 . A A . 96 ASN O 1 1
1 1491 1 1 96 ASN OD1 O 1.386 -11.965 14.011 1.00 . A A . 96 ASN OD1 1 1
1 1492 1 1 97 ILE C C -1.401 -13.583 11.770 1.00 . A A . 97 ILE C 1 1
1 1493 1 1 97 ILE CA C -2.166 -12.550 12.613 1.00 . A A . 97 ILE CA 1 1
1 1494 1 1 97 ILE CB C -3.028 -11.673 11.695 1.00 . A A . 97 ILE CB 1 1
1 1495 1 1 97 ILE CD1 C -2.941 -10.011 9.821 1.00 . A A . 97 ILE CD1 1 1
1 1496 1 1 97 ILE CG1 C -2.152 -10.634 10.978 1.00 . A A . 97 ILE CG1 1 1
1 1497 1 1 97 ILE CG2 C -4.086 -10.953 12.534 1.00 . A A . 97 ILE CG2 1 1
1 1498 1 1 97 ILE H H -0.346 -11.453 12.955 1.00 . A A . 97 ILE H 1 1
1 1499 1 1 97 ILE HA H -2.810 -13.071 13.310 1.00 . A A . 97 ILE HA 1 1
1 1500 1 1 97 ILE HB H -3.519 -12.298 10.962 1.00 . A A . 97 ILE HB 1 1
1 1501 1 1 97 ILE HD11 H -2.374 -9.194 9.395 1.00 . A A . 97 ILE HD11 1 1
1 1502 1 1 97 ILE HD12 H -3.886 -9.639 10.188 1.00 . A A . 97 ILE HD12 1 1
1 1503 1 1 97 ILE HD13 H -3.119 -10.758 9.062 1.00 . A A . 97 ILE HD13 1 1
1 1504 1 1 97 ILE HG12 H -1.864 -9.860 11.675 1.00 . A A . 97 ILE HG12 1 1
1 1505 1 1 97 ILE HG13 H -1.266 -11.113 10.588 1.00 . A A . 97 ILE HG13 1 1
1 1506 1 1 97 ILE HG21 H -3.599 -10.331 13.271 1.00 . A A . 97 ILE HG21 1 1
1 1507 1 1 97 ILE HG22 H -4.704 -11.685 13.033 1.00 . A A . 97 ILE HG22 1 1
1 1508 1 1 97 ILE HG23 H -4.700 -10.340 11.892 1.00 . A A . 97 ILE HG23 1 1
1 1509 1 1 97 ILE N N -1.206 -11.683 13.359 1.00 . A A . 97 ILE N 1 1
1 1510 1 1 97 ILE O O -1.420 -13.536 10.555 1.00 . A A . 97 ILE O 1 1
1 1511 1 1 98 PRO C C -0.911 -16.648 11.108 1.00 . A A . 98 PRO C 1 1
1 1512 1 1 98 PRO CA C 0.023 -15.590 11.702 1.00 . A A . 98 PRO CA 1 1
1 1513 1 1 98 PRO CB C 0.901 -16.205 12.804 1.00 . A A . 98 PRO CB 1 1
1 1514 1 1 98 PRO CD C -0.654 -14.659 13.875 1.00 . A A . 98 PRO CD 1 1
1 1515 1 1 98 PRO CG C 0.171 -15.939 14.088 1.00 . A A . 98 PRO CG 1 1
1 1516 1 1 98 PRO HA H 0.647 -15.161 10.934 1.00 . A A . 98 PRO HA 1 1
1 1517 1 1 98 PRO HB2 H 1.018 -17.273 12.647 1.00 . A A . 98 PRO HB2 1 1
1 1518 1 1 98 PRO HB3 H 1.868 -15.726 12.823 1.00 . A A . 98 PRO HB3 1 1
1 1519 1 1 98 PRO HD2 H -1.638 -14.772 14.307 1.00 . A A . 98 PRO HD2 1 1
1 1520 1 1 98 PRO HD3 H -0.148 -13.804 14.300 1.00 . A A . 98 PRO HD3 1 1
1 1521 1 1 98 PRO HG2 H -0.484 -16.771 14.324 1.00 . A A . 98 PRO HG2 1 1
1 1522 1 1 98 PRO HG3 H 0.873 -15.792 14.895 1.00 . A A . 98 PRO HG3 1 1
1 1523 1 1 98 PRO N N -0.741 -14.518 12.409 1.00 . A A . 98 PRO N 1 1
1 1524 1 1 98 PRO O O -1.186 -16.656 9.929 1.00 . A A . 98 PRO O 1 1
1 1525 1 1 99 LEU C C -1.606 -19.496 10.445 1.00 . A A . 99 LEU C 1 1
1 1526 1 1 99 LEU CA C -2.306 -18.616 11.483 1.00 . A A . 99 LEU CA 1 1
1 1527 1 1 99 LEU CB C -3.572 -17.997 10.877 1.00 . A A . 99 LEU CB 1 1
1 1528 1 1 99 LEU CD1 C -5.398 -16.318 11.225 1.00 . A A . 99 LEU CD1 1 1
1 1529 1 1 99 LEU CD2 C -4.569 -17.671 13.161 1.00 . A A . 99 LEU CD2 1 1
1 1530 1 1 99 LEU CG C -4.165 -16.972 11.854 1.00 . A A . 99 LEU CG 1 1
1 1531 1 1 99 LEU H H -1.138 -17.493 12.879 1.00 . A A . 99 LEU H 1 1
1 1532 1 1 99 LEU HA H -2.581 -19.229 12.328 1.00 . A A . 99 LEU HA 1 1
1 1533 1 1 99 LEU HB2 H -3.331 -17.514 9.943 1.00 . A A . 99 LEU HB2 1 1
1 1534 1 1 99 LEU HB3 H -4.298 -18.776 10.698 1.00 . A A . 99 LEU HB3 1 1
1 1535 1 1 99 LEU HD11 H -5.172 -16.019 10.212 1.00 . A A . 99 LEU HD11 1 1
1 1536 1 1 99 LEU HD12 H -5.677 -15.448 11.802 1.00 . A A . 99 LEU HD12 1 1
1 1537 1 1 99 LEU HD13 H -6.216 -17.023 11.219 1.00 . A A . 99 LEU HD13 1 1
1 1538 1 1 99 LEU HD21 H -5.011 -18.632 12.937 1.00 . A A . 99 LEU HD21 1 1
1 1539 1 1 99 LEU HD22 H -5.286 -17.062 13.692 1.00 . A A . 99 LEU HD22 1 1
1 1540 1 1 99 LEU HD23 H -3.696 -17.811 13.779 1.00 . A A . 99 LEU HD23 1 1
1 1541 1 1 99 LEU HG H -3.425 -16.212 12.066 1.00 . A A . 99 LEU HG 1 1
1 1542 1 1 99 LEU N N -1.387 -17.537 11.940 1.00 . A A . 99 LEU N 1 1
1 1543 1 1 99 LEU O O -0.631 -19.106 9.838 1.00 . A A . 99 LEU O 1 1
1 1544 1 1 100 GLU C C -0.025 -21.814 9.493 1.00 . A A . 100 GLU C 1 1
1 1545 1 1 100 GLU CA C -1.526 -21.644 9.271 1.00 . A A . 100 GLU CA 1 1
1 1546 1 1 100 GLU CB C -1.784 -21.145 7.849 1.00 . A A . 100 GLU CB 1 1
1 1547 1 1 100 GLU CD C -3.576 -20.657 6.161 1.00 . A A . 100 GLU CD 1 1
1 1548 1 1 100 GLU CG C -3.287 -21.222 7.555 1.00 . A A . 100 GLU CG 1 1
1 1549 1 1 100 GLU H H -2.897 -20.956 10.772 1.00 . A A . 100 GLU H 1 1
1 1550 1 1 100 GLU HA H -2.000 -22.605 9.395 1.00 . A A . 100 GLU HA 1 1
1 1551 1 1 100 GLU HB2 H -1.445 -20.124 7.759 1.00 . A A . 100 GLU HB2 1 1
1 1552 1 1 100 GLU HB3 H -1.248 -21.768 7.148 1.00 . A A . 100 GLU HB3 1 1
1 1553 1 1 100 GLU HG2 H -3.609 -22.253 7.598 1.00 . A A . 100 GLU HG2 1 1
1 1554 1 1 100 GLU HG3 H -3.827 -20.647 8.292 1.00 . A A . 100 GLU HG3 1 1
1 1555 1 1 100 GLU N N -2.113 -20.686 10.256 1.00 . A A . 100 GLU N 1 1
1 1556 1 1 100 GLU O O 0.599 -21.085 10.234 1.00 . A A . 100 GLU O 1 1
1 1557 1 1 100 GLU OE1 O -2.636 -20.257 5.494 1.00 . A A . 100 GLU OE1 1 1
1 1558 1 1 100 GLU OE2 O -4.737 -20.636 5.784 1.00 . A A . 100 GLU OE2 1 1
1 1559 1 1 101 HIS C C 2.793 -22.277 7.969 1.00 . A A . 101 HIS C 1 1
1 1560 1 1 101 HIS CA C 2.004 -23.074 9.005 1.00 . A A . 101 HIS CA 1 1
1 1561 1 1 101 HIS CB C 2.265 -24.574 8.822 1.00 . A A . 101 HIS CB 1 1
1 1562 1 1 101 HIS CD2 C 2.830 -25.273 6.348 1.00 . A A . 101 HIS CD2 1 1
1 1563 1 1 101 HIS CE1 C 0.805 -25.517 5.614 1.00 . A A . 101 HIS CE1 1 1
1 1564 1 1 101 HIS CG C 1.990 -24.982 7.397 1.00 . A A . 101 HIS CG 1 1
1 1565 1 1 101 HIS H H 0.004 -23.376 8.273 1.00 . A A . 101 HIS H 1 1
1 1566 1 1 101 HIS HA H 2.327 -22.777 9.994 1.00 . A A . 101 HIS HA 1 1
1 1567 1 1 101 HIS HB2 H 3.295 -24.789 9.062 1.00 . A A . 101 HIS HB2 1 1
1 1568 1 1 101 HIS HB3 H 1.620 -25.132 9.486 1.00 . A A . 101 HIS HB3 1 1
1 1569 1 1 101 HIS HD1 H -0.129 -25.019 7.407 1.00 . A A . 101 HIS HD1 1 1
1 1570 1 1 101 HIS HD2 H 3.908 -25.248 6.390 1.00 . A A . 101 HIS HD2 1 1
1 1571 1 1 101 HIS HE1 H -0.041 -25.711 4.971 1.00 . A A . 101 HIS HE1 1 1
1 1572 1 1 101 HIS N N 0.546 -22.802 8.852 1.00 . A A . 101 HIS N 1 1
1 1573 1 1 101 HIS ND1 N 0.703 -25.145 6.905 1.00 . A A . 101 HIS ND1 1 1
1 1574 1 1 101 HIS NE2 N 2.079 -25.610 5.225 1.00 . A A . 101 HIS NE2 1 1
1 1575 1 1 101 HIS O O 2.658 -22.469 6.777 1.00 . A A . 101 HIS O 1 1
1 1576 1 1 102 HIS C C 5.744 -21.273 7.205 1.00 . A A . 102 HIS C 1 1
1 1577 1 1 102 HIS CA C 4.438 -20.540 7.514 1.00 . A A . 102 HIS CA 1 1
1 1578 1 1 102 HIS CB C 4.738 -19.194 8.186 1.00 . A A . 102 HIS CB 1 1
1 1579 1 1 102 HIS CD2 C 6.857 -19.193 9.748 1.00 . A A . 102 HIS CD2 1 1
1 1580 1 1 102 HIS CE1 C 5.920 -19.939 11.554 1.00 . A A . 102 HIS CE1 1 1
1 1581 1 1 102 HIS CG C 5.532 -19.405 9.449 1.00 . A A . 102 HIS CG 1 1
1 1582 1 1 102 HIS H H 3.695 -21.256 9.402 1.00 . A A . 102 HIS H 1 1
1 1583 1 1 102 HIS HA H 3.895 -20.367 6.595 1.00 . A A . 102 HIS HA 1 1
1 1584 1 1 102 HIS HB2 H 5.306 -18.574 7.508 1.00 . A A . 102 HIS HB2 1 1
1 1585 1 1 102 HIS HB3 H 3.809 -18.699 8.427 1.00 . A A . 102 HIS HB3 1 1
1 1586 1 1 102 HIS HD1 H 4.015 -20.127 10.739 1.00 . A A . 102 HIS HD1 1 1
1 1587 1 1 102 HIS HD2 H 7.598 -18.817 9.058 1.00 . A A . 102 HIS HD2 1 1
1 1588 1 1 102 HIS HE1 H 5.760 -20.276 12.568 1.00 . A A . 102 HIS HE1 1 1
1 1589 1 1 102 HIS N N 3.616 -21.379 8.435 1.00 . A A . 102 HIS N 1 1
1 1590 1 1 102 HIS ND1 N 4.955 -19.881 10.617 1.00 . A A . 102 HIS ND1 1 1
1 1591 1 1 102 HIS NE2 N 7.099 -19.531 11.077 1.00 . A A . 102 HIS NE2 1 1
1 1592 1 1 102 HIS O O 6.583 -20.784 6.477 1.00 . A A . 102 HIS O 1 1
1 1593 1 1 103 HIS C C 7.256 -23.554 6.029 1.00 . A A . 103 HIS C 1 1
1 1594 1 1 103 HIS CA C 7.151 -23.239 7.517 1.00 . A A . 103 HIS CA 1 1
1 1595 1 1 103 HIS CB C 7.077 -24.553 8.309 1.00 . A A . 103 HIS CB 1 1
1 1596 1 1 103 HIS CD2 C 8.327 -24.448 10.617 1.00 . A A . 103 HIS CD2 1 1
1 1597 1 1 103 HIS CE1 C 6.732 -23.582 11.802 1.00 . A A . 103 HIS CE1 1 1
1 1598 1 1 103 HIS CG C 7.260 -24.266 9.774 1.00 . A A . 103 HIS CG 1 1
1 1599 1 1 103 HIS H H 5.214 -22.809 8.339 1.00 . A A . 103 HIS H 1 1
1 1600 1 1 103 HIS HA H 8.018 -22.674 7.832 1.00 . A A . 103 HIS HA 1 1
1 1601 1 1 103 HIS HB2 H 6.114 -25.020 8.148 1.00 . A A . 103 HIS HB2 1 1
1 1602 1 1 103 HIS HB3 H 7.858 -25.222 7.974 1.00 . A A . 103 HIS HB3 1 1
1 1603 1 1 103 HIS HD1 H 5.355 -23.465 10.245 1.00 . A A . 103 HIS HD1 1 1
1 1604 1 1 103 HIS HD2 H 9.281 -24.865 10.333 1.00 . A A . 103 HIS HD2 1 1
1 1605 1 1 103 HIS HE1 H 6.167 -23.174 12.627 1.00 . A A . 103 HIS HE1 1 1
1 1606 1 1 103 HIS N N 5.911 -22.445 7.761 1.00 . A A . 103 HIS N 1 1
1 1607 1 1 103 HIS ND1 N 6.253 -23.713 10.551 1.00 . A A . 103 HIS ND1 1 1
1 1608 1 1 103 HIS NE2 N 7.992 -24.015 11.897 1.00 . A A . 103 HIS NE2 1 1
1 1609 1 1 103 HIS O O 8.313 -23.455 5.443 1.00 . A A . 103 HIS O 1 1
1 1610 1 1 104 HIS C C 5.301 -23.265 3.187 1.00 . A A . 104 HIS C 1 1
1 1611 1 1 104 HIS CA C 6.174 -24.265 3.955 1.00 . A A . 104 HIS CA 1 1
1 1612 1 1 104 HIS CB C 5.646 -25.690 3.753 1.00 . A A . 104 HIS CB 1 1
1 1613 1 1 104 HIS CD2 C 6.465 -27.420 5.565 1.00 . A A . 104 HIS CD2 1 1
1 1614 1 1 104 HIS CE1 C 8.401 -27.880 4.708 1.00 . A A . 104 HIS CE1 1 1
1 1615 1 1 104 HIS CG C 6.580 -26.670 4.418 1.00 . A A . 104 HIS CG 1 1
1 1616 1 1 104 HIS H H 5.324 -24.002 5.922 1.00 . A A . 104 HIS H 1 1
1 1617 1 1 104 HIS HA H 7.183 -24.205 3.567 1.00 . A A . 104 HIS HA 1 1
1 1618 1 1 104 HIS HB2 H 4.660 -25.779 4.186 1.00 . A A . 104 HIS HB2 1 1
1 1619 1 1 104 HIS HB3 H 5.597 -25.905 2.696 1.00 . A A . 104 HIS HB3 1 1
1 1620 1 1 104 HIS HD1 H 8.211 -26.615 3.068 1.00 . A A . 104 HIS HD1 1 1
1 1621 1 1 104 HIS HD2 H 5.610 -27.420 6.226 1.00 . A A . 104 HIS HD2 1 1
1 1622 1 1 104 HIS HE1 H 9.381 -28.305 4.547 1.00 . A A . 104 HIS HE1 1 1
1 1623 1 1 104 HIS N N 6.162 -23.934 5.417 1.00 . A A . 104 HIS N 1 1
1 1624 1 1 104 HIS ND1 N 7.824 -26.981 3.889 1.00 . A A . 104 HIS ND1 1 1
1 1625 1 1 104 HIS NE2 N 7.616 -28.182 5.745 1.00 . A A . 104 HIS NE2 1 1
1 1626 1 1 104 HIS O O 4.222 -22.899 3.610 1.00 . A A . 104 HIS O 1 1
1 1627 1 1 105 HIS C C 3.779 -22.493 0.658 1.00 . A A . 105 HIS C 1 1
1 1628 1 1 105 HIS CA C 5.036 -21.833 1.229 1.00 . A A . 105 HIS CA 1 1
1 1629 1 1 105 HIS CB C 5.933 -21.348 0.081 1.00 . A A . 105 HIS CB 1 1
1 1630 1 1 105 HIS CD2 C 5.667 -23.042 -1.914 1.00 . A A . 105 HIS CD2 1 1
1 1631 1 1 105 HIS CE1 C 7.475 -24.194 -1.595 1.00 . A A . 105 HIS CE1 1 1
1 1632 1 1 105 HIS CG C 6.294 -22.502 -0.817 1.00 . A A . 105 HIS CG 1 1
1 1633 1 1 105 HIS H H 6.662 -23.132 1.758 1.00 . A A . 105 HIS H 1 1
1 1634 1 1 105 HIS HA H 4.753 -20.987 1.842 1.00 . A A . 105 HIS HA 1 1
1 1635 1 1 105 HIS HB2 H 5.409 -20.599 -0.496 1.00 . A A . 105 HIS HB2 1 1
1 1636 1 1 105 HIS HB3 H 6.836 -20.917 0.488 1.00 . A A . 105 HIS HB3 1 1
1 1637 1 1 105 HIS HD1 H 8.117 -23.122 0.069 1.00 . A A . 105 HIS HD1 1 1
1 1638 1 1 105 HIS HD2 H 4.738 -22.690 -2.334 1.00 . A A . 105 HIS HD2 1 1
1 1639 1 1 105 HIS HE1 H 8.261 -24.928 -1.701 1.00 . A A . 105 HIS HE1 1 1
1 1640 1 1 105 HIS N N 5.788 -22.818 2.059 1.00 . A A . 105 HIS N 1 1
1 1641 1 1 105 HIS ND1 N 7.445 -23.253 -0.633 1.00 . A A . 105 HIS ND1 1 1
1 1642 1 1 105 HIS NE2 N 6.415 -24.110 -2.403 1.00 . A A . 105 HIS NE2 1 1
1 1643 1 1 105 HIS O O 2.751 -21.864 0.520 1.00 . A A . 105 HIS O 1 1
1 1644 1 1 106 HIS C C 1.412 -24.081 0.475 1.00 . A A . 106 HIS C 1 1
1 1645 1 1 106 HIS CA C 2.696 -24.484 -0.262 1.00 . A A . 106 HIS CA 1 1
1 1646 1 1 106 HIS CB C 2.925 -25.998 -0.120 1.00 . A A . 106 HIS CB 1 1
1 1647 1 1 106 HIS CD2 C 4.157 -26.853 -2.292 1.00 . A A . 106 HIS CD2 1 1
1 1648 1 1 106 HIS CE1 C 6.177 -26.899 -1.506 1.00 . A A . 106 HIS CE1 1 1
1 1649 1 1 106 HIS CG C 4.086 -26.428 -0.985 1.00 . A A . 106 HIS CG 1 1
1 1650 1 1 106 HIS H H 4.716 -24.226 0.434 1.00 . A A . 106 HIS H 1 1
1 1651 1 1 106 HIS HA H 2.599 -24.234 -1.309 1.00 . A A . 106 HIS HA 1 1
1 1652 1 1 106 HIS HB2 H 3.143 -26.235 0.912 1.00 . A A . 106 HIS HB2 1 1
1 1653 1 1 106 HIS HB3 H 2.034 -26.529 -0.427 1.00 . A A . 106 HIS HB3 1 1
1 1654 1 1 106 HIS HD1 H 5.678 -26.225 0.397 1.00 . A A . 106 HIS HD1 1 1
1 1655 1 1 106 HIS HD2 H 3.317 -26.947 -2.963 1.00 . A A . 106 HIS HD2 1 1
1 1656 1 1 106 HIS HE1 H 7.247 -27.028 -1.421 1.00 . A A . 106 HIS HE1 1 1
1 1657 1 1 106 HIS N N 3.868 -23.754 0.316 1.00 . A A . 106 HIS N 1 1
1 1658 1 1 106 HIS ND1 N 5.387 -26.466 -0.507 1.00 . A A . 106 HIS ND1 1 1
1 1659 1 1 106 HIS NE2 N 5.479 -27.150 -2.616 1.00 . A A . 106 HIS NE2 1 1
1 1660 1 1 106 HIS O O 0.366 -24.088 -0.156 1.00 . A A . 106 HIS O 1 1
1 1661 1 1 106 HIS OXT O 1.497 -23.761 1.650 1.00 . A A . 106 HIS OXT 1 1
2 1662 1 1 1 SER C C -10.054 -0.847 -2.270 1.00 . A A . 1 SER C 1 1
2 1663 1 1 1 SER CA C -10.241 0.574 -2.806 1.00 . A A . 1 SER CA 1 1
2 1664 1 1 1 SER CB C -10.795 1.482 -1.709 1.00 . A A . 1 SER CB 1 1
2 1665 1 1 1 SER H1 H -10.669 0.505 -4.841 1.00 . A A . 1 SER H1 1 1
2 1666 1 1 1 SER H2 H -11.799 1.383 -3.926 1.00 . A A . 1 SER H2 1 1
2 1667 1 1 1 SER H3 H -11.794 -0.315 -3.871 1.00 . A A . 1 SER H3 1 1
2 1668 1 1 1 SER HA H -9.293 0.959 -3.145 1.00 . A A . 1 SER HA 1 1
2 1669 1 1 1 SER HB2 H -11.622 0.996 -1.217 1.00 . A A . 1 SER HB2 1 1
2 1670 1 1 1 SER HB3 H -10.016 1.681 -0.985 1.00 . A A . 1 SER HB3 1 1
2 1671 1 1 1 SER HG H -10.475 3.184 -2.596 1.00 . A A . 1 SER HG 1 1
2 1672 1 1 1 SER N N -11.197 0.535 -3.947 1.00 . A A . 1 SER N 1 1
2 1673 1 1 1 SER O O -9.766 -1.053 -1.110 1.00 . A A . 1 SER O 1 1
2 1674 1 1 1 SER OG O -11.244 2.699 -2.290 1.00 . A A . 1 SER OG 1 1
2 1675 1 1 2 ASP C C -8.617 -3.594 -2.477 1.00 . A A . 2 ASP C 1 1
2 1676 1 1 2 ASP CA C -10.086 -3.251 -2.692 1.00 . A A . 2 ASP CA 1 1
2 1677 1 1 2 ASP CB C -10.662 -4.173 -3.775 1.00 . A A . 2 ASP CB 1 1
2 1678 1 1 2 ASP CG C -10.762 -5.605 -3.235 1.00 . A A . 2 ASP CG 1 1
2 1679 1 1 2 ASP H H -10.471 -1.620 -4.045 1.00 . A A . 2 ASP H 1 1
2 1680 1 1 2 ASP HA H -10.623 -3.406 -1.767 1.00 . A A . 2 ASP HA 1 1
2 1681 1 1 2 ASP HB2 H -11.644 -3.827 -4.060 1.00 . A A . 2 ASP HB2 1 1
2 1682 1 1 2 ASP HB3 H -10.013 -4.164 -4.639 1.00 . A A . 2 ASP HB3 1 1
2 1683 1 1 2 ASP N N -10.231 -1.825 -3.120 1.00 . A A . 2 ASP N 1 1
2 1684 1 1 2 ASP O O -7.732 -3.016 -3.074 1.00 . A A . 2 ASP O 1 1
2 1685 1 1 2 ASP OD1 O -10.327 -5.830 -2.118 1.00 . A A . 2 ASP OD1 1 1
2 1686 1 1 2 ASP OD2 O -11.272 -6.451 -3.950 1.00 . A A . 2 ASP OD2 1 1
2 1687 1 1 3 LEU C C -6.383 -5.672 -2.536 1.00 . A A . 3 LEU C 1 1
2 1688 1 1 3 LEU CA C -6.975 -4.959 -1.329 1.00 . A A . 3 LEU CA 1 1
2 1689 1 1 3 LEU CB C -6.959 -5.902 -0.115 1.00 . A A . 3 LEU CB 1 1
2 1690 1 1 3 LEU CD1 C -4.557 -5.257 0.252 1.00 . A A . 3 LEU CD1 1 1
2 1691 1 1 3 LEU CD2 C -5.500 -7.283 1.382 1.00 . A A . 3 LEU CD2 1 1
2 1692 1 1 3 LEU CG C -5.535 -6.434 0.111 1.00 . A A . 3 LEU CG 1 1
2 1693 1 1 3 LEU H H -9.107 -4.983 -1.158 1.00 . A A . 3 LEU H 1 1
2 1694 1 1 3 LEU HA H -6.387 -4.080 -1.115 1.00 . A A . 3 LEU HA 1 1
2 1695 1 1 3 LEU HB2 H -7.283 -5.361 0.763 1.00 . A A . 3 LEU HB2 1 1
2 1696 1 1 3 LEU HB3 H -7.630 -6.733 -0.291 1.00 . A A . 3 LEU HB3 1 1
2 1697 1 1 3 LEU HD11 H -3.686 -5.567 0.806 1.00 . A A . 3 LEU HD11 1 1
2 1698 1 1 3 LEU HD12 H -5.041 -4.442 0.774 1.00 . A A . 3 LEU HD12 1 1
2 1699 1 1 3 LEU HD13 H -4.256 -4.926 -0.731 1.00 . A A . 3 LEU HD13 1 1
2 1700 1 1 3 LEU HD21 H -4.587 -7.860 1.398 1.00 . A A . 3 LEU HD21 1 1
2 1701 1 1 3 LEU HD22 H -6.350 -7.949 1.394 1.00 . A A . 3 LEU HD22 1 1
2 1702 1 1 3 LEU HD23 H -5.534 -6.638 2.245 1.00 . A A . 3 LEU HD23 1 1
2 1703 1 1 3 LEU HG H -5.239 -7.047 -0.728 1.00 . A A . 3 LEU HG 1 1
2 1704 1 1 3 LEU N N -8.368 -4.543 -1.618 1.00 . A A . 3 LEU N 1 1
2 1705 1 1 3 LEU O O -6.951 -6.607 -3.062 1.00 . A A . 3 LEU O 1 1
2 1706 1 1 4 VAL C C -3.049 -6.012 -3.842 1.00 . A A . 4 VAL C 1 1
2 1707 1 1 4 VAL CA C -4.546 -5.882 -4.119 1.00 . A A . 4 VAL CA 1 1
2 1708 1 1 4 VAL CB C -4.754 -5.039 -5.380 1.00 . A A . 4 VAL CB 1 1
2 1709 1 1 4 VAL CG1 C -6.249 -4.941 -5.690 1.00 . A A . 4 VAL CG1 1 1
2 1710 1 1 4 VAL CG2 C -4.175 -3.630 -5.181 1.00 . A A . 4 VAL CG2 1 1
2 1711 1 1 4 VAL H H -4.793 -4.494 -2.487 1.00 . A A . 4 VAL H 1 1
2 1712 1 1 4 VAL HA H -4.953 -6.874 -4.283 1.00 . A A . 4 VAL HA 1 1
2 1713 1 1 4 VAL HB H -4.250 -5.519 -6.207 1.00 . A A . 4 VAL HB 1 1
2 1714 1 1 4 VAL HG11 H -6.700 -5.918 -5.602 1.00 . A A . 4 VAL HG11 1 1
2 1715 1 1 4 VAL HG12 H -6.381 -4.571 -6.696 1.00 . A A . 4 VAL HG12 1 1
2 1716 1 1 4 VAL HG13 H -6.717 -4.263 -4.992 1.00 . A A . 4 VAL HG13 1 1
2 1717 1 1 4 VAL HG21 H -3.103 -3.659 -5.323 1.00 . A A . 4 VAL HG21 1 1
2 1718 1 1 4 VAL HG22 H -4.395 -3.282 -4.182 1.00 . A A . 4 VAL HG22 1 1
2 1719 1 1 4 VAL HG23 H -4.611 -2.955 -5.903 1.00 . A A . 4 VAL HG23 1 1
2 1720 1 1 4 VAL N N -5.226 -5.241 -2.955 1.00 . A A . 4 VAL N 1 1
2 1721 1 1 4 VAL O O -2.505 -5.391 -2.952 1.00 . A A . 4 VAL O 1 1
2 1722 1 1 5 LYS C C -0.149 -5.864 -4.967 1.00 . A A . 5 LYS C 1 1
2 1723 1 1 5 LYS CA C -0.930 -7.056 -4.424 1.00 . A A . 5 LYS CA 1 1
2 1724 1 1 5 LYS CB C -0.510 -8.335 -5.164 1.00 . A A . 5 LYS CB 1 1
2 1725 1 1 5 LYS CD C -2.384 -9.753 -4.286 1.00 . A A . 5 LYS CD 1 1
2 1726 1 1 5 LYS CE C -2.721 -11.124 -3.697 1.00 . A A . 5 LYS CE 1 1
2 1727 1 1 5 LYS CG C -0.864 -9.568 -4.320 1.00 . A A . 5 LYS CG 1 1
2 1728 1 1 5 LYS H H -2.871 -7.322 -5.306 1.00 . A A . 5 LYS H 1 1
2 1729 1 1 5 LYS HA H -0.714 -7.155 -3.370 1.00 . A A . 5 LYS HA 1 1
2 1730 1 1 5 LYS HB2 H -1.023 -8.387 -6.116 1.00 . A A . 5 LYS HB2 1 1
2 1731 1 1 5 LYS HB3 H 0.559 -8.321 -5.338 1.00 . A A . 5 LYS HB3 1 1
2 1732 1 1 5 LYS HD2 H -2.826 -8.983 -3.672 1.00 . A A . 5 LYS HD2 1 1
2 1733 1 1 5 LYS HD3 H -2.780 -9.686 -5.288 1.00 . A A . 5 LYS HD3 1 1
2 1734 1 1 5 LYS HE2 H -3.783 -11.298 -3.780 1.00 . A A . 5 LYS HE2 1 1
2 1735 1 1 5 LYS HE3 H -2.187 -11.888 -4.240 1.00 . A A . 5 LYS HE3 1 1
2 1736 1 1 5 LYS HG2 H -0.401 -10.443 -4.752 1.00 . A A . 5 LYS HG2 1 1
2 1737 1 1 5 LYS HG3 H -0.501 -9.434 -3.314 1.00 . A A . 5 LYS HG3 1 1
2 1738 1 1 5 LYS HZ1 H -1.333 -10.864 -2.166 1.00 . A A . 5 LYS HZ1 1 1
2 1739 1 1 5 LYS HZ2 H -2.429 -12.135 -1.901 1.00 . A A . 5 LYS HZ2 1 1
2 1740 1 1 5 LYS HZ3 H -2.932 -10.523 -1.713 1.00 . A A . 5 LYS HZ3 1 1
2 1741 1 1 5 LYS N N -2.393 -6.836 -4.608 1.00 . A A . 5 LYS N 1 1
2 1742 1 1 5 LYS NZ N -2.323 -11.164 -2.261 1.00 . A A . 5 LYS NZ 1 1
2 1743 1 1 5 LYS O O -0.620 -5.118 -5.800 1.00 . A A . 5 LYS O 1 1
2 1744 1 1 6 ILE C C 2.200 -4.672 -6.400 1.00 . A A . 6 ILE C 1 1
2 1745 1 1 6 ILE CA C 1.893 -4.547 -4.911 1.00 . A A . 6 ILE CA 1 1
2 1746 1 1 6 ILE CB C 3.211 -4.562 -4.116 1.00 . A A . 6 ILE CB 1 1
2 1747 1 1 6 ILE CD1 C 1.940 -3.498 -2.220 1.00 . A A . 6 ILE CD1 1 1
2 1748 1 1 6 ILE CG1 C 2.910 -4.622 -2.610 1.00 . A A . 6 ILE CG1 1 1
2 1749 1 1 6 ILE CG2 C 4.011 -3.294 -4.422 1.00 . A A . 6 ILE CG2 1 1
2 1750 1 1 6 ILE H H 1.379 -6.310 -3.799 1.00 . A A . 6 ILE H 1 1
2 1751 1 1 6 ILE HA H 1.372 -3.618 -4.733 1.00 . A A . 6 ILE HA 1 1
2 1752 1 1 6 ILE HB H 3.795 -5.429 -4.402 1.00 . A A . 6 ILE HB 1 1
2 1753 1 1 6 ILE HD11 H 2.167 -2.601 -2.777 1.00 . A A . 6 ILE HD11 1 1
2 1754 1 1 6 ILE HD12 H 2.032 -3.294 -1.166 1.00 . A A . 6 ILE HD12 1 1
2 1755 1 1 6 ILE HD13 H 0.931 -3.810 -2.440 1.00 . A A . 6 ILE HD13 1 1
2 1756 1 1 6 ILE HG12 H 2.469 -5.580 -2.369 1.00 . A A . 6 ILE HG12 1 1
2 1757 1 1 6 ILE HG13 H 3.831 -4.505 -2.055 1.00 . A A . 6 ILE HG13 1 1
2 1758 1 1 6 ILE HG21 H 4.416 -3.353 -5.421 1.00 . A A . 6 ILE HG21 1 1
2 1759 1 1 6 ILE HG22 H 4.818 -3.194 -3.710 1.00 . A A . 6 ILE HG22 1 1
2 1760 1 1 6 ILE HG23 H 3.358 -2.438 -4.347 1.00 . A A . 6 ILE HG23 1 1
2 1761 1 1 6 ILE N N 1.044 -5.688 -4.474 1.00 . A A . 6 ILE N 1 1
2 1762 1 1 6 ILE O O 2.124 -3.715 -7.137 1.00 . A A . 6 ILE O 1 1
2 1763 1 1 7 ARG C C 1.594 -5.898 -9.119 1.00 . A A . 7 ARG C 1 1
2 1764 1 1 7 ARG CA C 2.869 -6.050 -8.284 1.00 . A A . 7 ARG CA 1 1
2 1765 1 1 7 ARG CB C 3.449 -7.458 -8.483 1.00 . A A . 7 ARG CB 1 1
2 1766 1 1 7 ARG CD C 5.423 -8.935 -8.017 1.00 . A A . 7 ARG CD 1 1
2 1767 1 1 7 ARG CG C 4.836 -7.529 -7.840 1.00 . A A . 7 ARG CG 1 1
2 1768 1 1 7 ARG CZ C 4.862 -11.194 -7.299 1.00 . A A . 7 ARG CZ 1 1
2 1769 1 1 7 ARG H H 2.596 -6.602 -6.222 1.00 . A A . 7 ARG H 1 1
2 1770 1 1 7 ARG HA H 3.597 -5.315 -8.597 1.00 . A A . 7 ARG HA 1 1
2 1771 1 1 7 ARG HB2 H 2.797 -8.188 -8.023 1.00 . A A . 7 ARG HB2 1 1
2 1772 1 1 7 ARG HB3 H 3.534 -7.668 -9.540 1.00 . A A . 7 ARG HB3 1 1
2 1773 1 1 7 ARG HD2 H 5.365 -9.223 -9.056 1.00 . A A . 7 ARG HD2 1 1
2 1774 1 1 7 ARG HD3 H 6.457 -8.935 -7.701 1.00 . A A . 7 ARG HD3 1 1
2 1775 1 1 7 ARG HE H 3.981 -9.578 -6.547 1.00 . A A . 7 ARG HE 1 1
2 1776 1 1 7 ARG HG2 H 5.485 -6.805 -8.312 1.00 . A A . 7 ARG HG2 1 1
2 1777 1 1 7 ARG HG3 H 4.755 -7.305 -6.786 1.00 . A A . 7 ARG HG3 1 1
2 1778 1 1 7 ARG HH11 H 6.267 -11.022 -8.725 1.00 . A A . 7 ARG HH11 1 1
2 1779 1 1 7 ARG HH12 H 5.896 -12.640 -8.226 1.00 . A A . 7 ARG HH12 1 1
2 1780 1 1 7 ARG HH21 H 3.510 -11.682 -5.908 1.00 . A A . 7 ARG HH21 1 1
2 1781 1 1 7 ARG HH22 H 4.348 -13.011 -6.638 1.00 . A A . 7 ARG HH22 1 1
2 1782 1 1 7 ARG N N 2.547 -5.847 -6.842 1.00 . A A . 7 ARG N 1 1
2 1783 1 1 7 ARG NE N 4.650 -9.905 -7.186 1.00 . A A . 7 ARG NE 1 1
2 1784 1 1 7 ARG NH1 N 5.746 -11.653 -8.150 1.00 . A A . 7 ARG NH1 1 1
2 1785 1 1 7 ARG NH2 N 4.188 -12.026 -6.556 1.00 . A A . 7 ARG NH2 1 1
2 1786 1 1 7 ARG O O 1.648 -5.659 -10.307 1.00 . A A . 7 ARG O 1 1
2 1787 1 1 8 ASP C C -1.206 -4.448 -9.369 1.00 . A A . 8 ASP C 1 1
2 1788 1 1 8 ASP CA C -0.834 -5.926 -9.252 1.00 . A A . 8 ASP CA 1 1
2 1789 1 1 8 ASP CB C -1.936 -6.680 -8.495 1.00 . A A . 8 ASP CB 1 1
2 1790 1 1 8 ASP CG C -3.199 -6.735 -9.359 1.00 . A A . 8 ASP CG 1 1
2 1791 1 1 8 ASP H H 0.439 -6.250 -7.545 1.00 . A A . 8 ASP H 1 1
2 1792 1 1 8 ASP HA H -0.725 -6.350 -10.241 1.00 . A A . 8 ASP HA 1 1
2 1793 1 1 8 ASP HB2 H -1.602 -7.684 -8.284 1.00 . A A . 8 ASP HB2 1 1
2 1794 1 1 8 ASP HB3 H -2.158 -6.169 -7.568 1.00 . A A . 8 ASP HB3 1 1
2 1795 1 1 8 ASP N N 0.452 -6.050 -8.504 1.00 . A A . 8 ASP N 1 1
2 1796 1 1 8 ASP O O -2.183 -4.093 -9.996 1.00 . A A . 8 ASP O 1 1
2 1797 1 1 8 ASP OD1 O -3.088 -6.495 -10.549 1.00 . A A . 8 ASP OD1 1 1
2 1798 1 1 8 ASP OD2 O -4.254 -7.014 -8.813 1.00 . A A . 8 ASP OD2 1 1
2 1799 1 1 9 VAL C C -0.473 -1.605 -10.233 1.00 . A A . 9 VAL C 1 1
2 1800 1 1 9 VAL CA C -0.727 -2.127 -8.824 1.00 . A A . 9 VAL CA 1 1
2 1801 1 1 9 VAL CB C 0.162 -1.372 -7.829 1.00 . A A . 9 VAL CB 1 1
2 1802 1 1 9 VAL CG1 C -0.075 0.133 -7.982 1.00 . A A . 9 VAL CG1 1 1
2 1803 1 1 9 VAL CG2 C -0.193 -1.801 -6.403 1.00 . A A . 9 VAL CG2 1 1
2 1804 1 1 9 VAL H H 0.348 -3.902 -8.262 1.00 . A A . 9 VAL H 1 1
2 1805 1 1 9 VAL HA H -1.765 -1.959 -8.572 1.00 . A A . 9 VAL HA 1 1
2 1806 1 1 9 VAL HB H 1.203 -1.595 -8.028 1.00 . A A . 9 VAL HB 1 1
2 1807 1 1 9 VAL HG11 H 0.387 0.479 -8.896 1.00 . A A . 9 VAL HG11 1 1
2 1808 1 1 9 VAL HG12 H 0.357 0.654 -7.141 1.00 . A A . 9 VAL HG12 1 1
2 1809 1 1 9 VAL HG13 H -1.136 0.325 -8.020 1.00 . A A . 9 VAL HG13 1 1
2 1810 1 1 9 VAL HG21 H 0.501 -1.353 -5.707 1.00 . A A . 9 VAL HG21 1 1
2 1811 1 1 9 VAL HG22 H -0.137 -2.876 -6.328 1.00 . A A . 9 VAL HG22 1 1
2 1812 1 1 9 VAL HG23 H -1.197 -1.479 -6.170 1.00 . A A . 9 VAL HG23 1 1
2 1813 1 1 9 VAL N N -0.430 -3.587 -8.762 1.00 . A A . 9 VAL N 1 1
2 1814 1 1 9 VAL O O 0.571 -1.814 -10.818 1.00 . A A . 9 VAL O 1 1
2 1815 1 1 10 SER C C -2.401 0.714 -12.342 1.00 . A A . 10 SER C 1 1
2 1816 1 1 10 SER CA C -1.321 -0.354 -12.136 1.00 . A A . 10 SER CA 1 1
2 1817 1 1 10 SER CB C -1.496 -1.464 -13.170 1.00 . A A . 10 SER CB 1 1
2 1818 1 1 10 SER H H -2.262 -0.779 -10.257 1.00 . A A . 10 SER H 1 1
2 1819 1 1 10 SER HA H -0.346 0.100 -12.255 1.00 . A A . 10 SER HA 1 1
2 1820 1 1 10 SER HB2 H -2.349 -2.068 -12.910 1.00 . A A . 10 SER HB2 1 1
2 1821 1 1 10 SER HB3 H -1.652 -1.021 -14.146 1.00 . A A . 10 SER HB3 1 1
2 1822 1 1 10 SER HG H -0.608 -3.190 -13.254 1.00 . A A . 10 SER HG 1 1
2 1823 1 1 10 SER N N -1.443 -0.922 -10.768 1.00 . A A . 10 SER N 1 1
2 1824 1 1 10 SER O O -3.371 0.789 -11.610 1.00 . A A . 10 SER O 1 1
2 1825 1 1 10 SER OG O -0.331 -2.275 -13.185 1.00 . A A . 10 SER OG 1 1
2 1826 1 1 11 LEU C C -4.546 2.010 -14.015 1.00 . A A . 11 LEU C 1 1
2 1827 1 1 11 LEU CA C -3.212 2.627 -13.612 1.00 . A A . 11 LEU CA 1 1
2 1828 1 1 11 LEU CB C -2.684 3.504 -14.759 1.00 . A A . 11 LEU CB 1 1
2 1829 1 1 11 LEU CD1 C -0.585 4.644 -15.530 1.00 . A A . 11 LEU CD1 1 1
2 1830 1 1 11 LEU CD2 C -1.809 5.521 -13.534 1.00 . A A . 11 LEU CD2 1 1
2 1831 1 1 11 LEU CG C -1.416 4.251 -14.305 1.00 . A A . 11 LEU CG 1 1
2 1832 1 1 11 LEU H H -1.430 1.453 -13.896 1.00 . A A . 11 LEU H 1 1
2 1833 1 1 11 LEU HA H -3.348 3.226 -12.728 1.00 . A A . 11 LEU HA 1 1
2 1834 1 1 11 LEU HB2 H -2.456 2.880 -15.613 1.00 . A A . 11 LEU HB2 1 1
2 1835 1 1 11 LEU HB3 H -3.443 4.222 -15.040 1.00 . A A . 11 LEU HB3 1 1
2 1836 1 1 11 LEU HD11 H 0.187 5.340 -15.237 1.00 . A A . 11 LEU HD11 1 1
2 1837 1 1 11 LEU HD12 H -1.226 5.105 -16.266 1.00 . A A . 11 LEU HD12 1 1
2 1838 1 1 11 LEU HD13 H -0.129 3.761 -15.953 1.00 . A A . 11 LEU HD13 1 1
2 1839 1 1 11 LEU HD21 H -2.436 6.139 -14.157 1.00 . A A . 11 LEU HD21 1 1
2 1840 1 1 11 LEU HD22 H -0.922 6.067 -13.263 1.00 . A A . 11 LEU HD22 1 1
2 1841 1 1 11 LEU HD23 H -2.346 5.253 -12.641 1.00 . A A . 11 LEU HD23 1 1
2 1842 1 1 11 LEU HG H -0.824 3.608 -13.666 1.00 . A A . 11 LEU HG 1 1
2 1843 1 1 11 LEU N N -2.223 1.542 -13.333 1.00 . A A . 11 LEU N 1 1
2 1844 1 1 11 LEU O O -5.513 2.703 -14.253 1.00 . A A . 11 LEU O 1 1
2 1845 1 1 12 SER C C -6.940 0.339 -13.467 1.00 . A A . 12 SER C 1 1
2 1846 1 1 12 SER CA C -5.856 0.018 -14.485 1.00 . A A . 12 SER CA 1 1
2 1847 1 1 12 SER CB C -5.621 -1.497 -14.497 1.00 . A A . 12 SER CB 1 1
2 1848 1 1 12 SER H H -3.795 0.184 -13.898 1.00 . A A . 12 SER H 1 1
2 1849 1 1 12 SER HA H -6.168 0.343 -15.467 1.00 . A A . 12 SER HA 1 1
2 1850 1 1 12 SER HB2 H -6.535 -2.004 -14.759 1.00 . A A . 12 SER HB2 1 1
2 1851 1 1 12 SER HB3 H -4.860 -1.735 -15.226 1.00 . A A . 12 SER HB3 1 1
2 1852 1 1 12 SER HG H -4.247 -1.921 -13.179 1.00 . A A . 12 SER HG 1 1
2 1853 1 1 12 SER N N -4.595 0.711 -14.095 1.00 . A A . 12 SER N 1 1
2 1854 1 1 12 SER O O -8.108 0.408 -13.799 1.00 . A A . 12 SER O 1 1
2 1855 1 1 12 SER OG O -5.208 -1.925 -13.203 1.00 . A A . 12 SER OG 1 1
2 1856 1 1 13 THR C C -7.310 2.218 -10.558 1.00 . A A . 13 THR C 1 1
2 1857 1 1 13 THR CA C -7.571 0.821 -11.159 1.00 . A A . 13 THR CA 1 1
2 1858 1 1 13 THR CB C -7.477 -0.240 -10.059 1.00 . A A . 13 THR CB 1 1
2 1859 1 1 13 THR CG2 C -7.828 -1.607 -10.650 1.00 . A A . 13 THR CG2 1 1
2 1860 1 1 13 THR H H -5.615 0.451 -11.987 1.00 . A A . 13 THR H 1 1
2 1861 1 1 13 THR HA H -8.554 0.782 -11.589 1.00 . A A . 13 THR HA 1 1
2 1862 1 1 13 THR HB H -8.179 -0.006 -9.272 1.00 . A A . 13 THR HB 1 1
2 1863 1 1 13 THR HG1 H -6.225 -0.218 -8.572 1.00 . A A . 13 THR HG1 1 1
2 1864 1 1 13 THR HG21 H -7.015 -1.947 -11.274 1.00 . A A . 13 THR HG21 1 1
2 1865 1 1 13 THR HG22 H -8.726 -1.522 -11.245 1.00 . A A . 13 THR HG22 1 1
2 1866 1 1 13 THR HG23 H -7.990 -2.313 -9.852 1.00 . A A . 13 THR HG23 1 1
2 1867 1 1 13 THR N N -6.564 0.521 -12.222 1.00 . A A . 13 THR N 1 1
2 1868 1 1 13 THR O O -6.176 2.642 -10.428 1.00 . A A . 13 THR O 1 1
2 1869 1 1 13 THR OG1 O -6.162 -0.270 -9.530 1.00 . A A . 13 THR OG1 1 1
2 1870 1 1 14 PRO C C -7.758 4.249 -8.143 1.00 . A A . 14 PRO C 1 1
2 1871 1 1 14 PRO CA C -8.248 4.285 -9.592 1.00 . A A . 14 PRO CA 1 1
2 1872 1 1 14 PRO CB C -9.690 4.819 -9.648 1.00 . A A . 14 PRO CB 1 1
2 1873 1 1 14 PRO CD C -9.763 2.496 -10.313 1.00 . A A . 14 PRO CD 1 1
2 1874 1 1 14 PRO CG C -10.559 3.600 -9.627 1.00 . A A . 14 PRO CG 1 1
2 1875 1 1 14 PRO HA H -7.604 4.911 -10.191 1.00 . A A . 14 PRO HA 1 1
2 1876 1 1 14 PRO HB2 H -9.901 5.450 -8.790 1.00 . A A . 14 PRO HB2 1 1
2 1877 1 1 14 PRO HB3 H -9.848 5.370 -10.561 1.00 . A A . 14 PRO HB3 1 1
2 1878 1 1 14 PRO HD2 H -9.916 1.544 -9.813 1.00 . A A . 14 PRO HD2 1 1
2 1879 1 1 14 PRO HD3 H -10.041 2.431 -11.355 1.00 . A A . 14 PRO HD3 1 1
2 1880 1 1 14 PRO HG2 H -10.789 3.317 -8.606 1.00 . A A . 14 PRO HG2 1 1
2 1881 1 1 14 PRO HG3 H -11.474 3.781 -10.173 1.00 . A A . 14 PRO HG3 1 1
2 1882 1 1 14 PRO N N -8.356 2.923 -10.190 1.00 . A A . 14 PRO N 1 1
2 1883 1 1 14 PRO O O -6.729 4.805 -7.811 1.00 . A A . 14 PRO O 1 1
2 1884 1 1 15 TYR C C -7.932 2.098 -5.391 1.00 . A A . 15 TYR C 1 1
2 1885 1 1 15 TYR CA C -8.123 3.550 -5.827 1.00 . A A . 15 TYR CA 1 1
2 1886 1 1 15 TYR CB C -9.223 4.193 -4.978 1.00 . A A . 15 TYR CB 1 1
2 1887 1 1 15 TYR CD1 C -8.498 6.603 -4.781 1.00 . A A . 15 TYR CD1 1 1
2 1888 1 1 15 TYR CD2 C -10.362 6.059 -6.234 1.00 . A A . 15 TYR CD2 1 1
2 1889 1 1 15 TYR CE1 C -8.634 7.958 -5.117 1.00 . A A . 15 TYR CE1 1 1
2 1890 1 1 15 TYR CE2 C -10.498 7.413 -6.568 1.00 . A A . 15 TYR CE2 1 1
2 1891 1 1 15 TYR CG C -9.363 5.654 -5.342 1.00 . A A . 15 TYR CG 1 1
2 1892 1 1 15 TYR CZ C -9.635 8.362 -6.010 1.00 . A A . 15 TYR CZ 1 1
2 1893 1 1 15 TYR H H -9.340 3.188 -7.573 1.00 . A A . 15 TYR H 1 1
2 1894 1 1 15 TYR HA H -7.197 4.083 -5.662 1.00 . A A . 15 TYR HA 1 1
2 1895 1 1 15 TYR HB2 H -10.161 3.686 -5.154 1.00 . A A . 15 TYR HB2 1 1
2 1896 1 1 15 TYR HB3 H -8.962 4.109 -3.933 1.00 . A A . 15 TYR HB3 1 1
2 1897 1 1 15 TYR HD1 H -7.726 6.293 -4.094 1.00 . A A . 15 TYR HD1 1 1
2 1898 1 1 15 TYR HD2 H -11.029 5.328 -6.668 1.00 . A A . 15 TYR HD2 1 1
2 1899 1 1 15 TYR HE1 H -7.971 8.690 -4.685 1.00 . A A . 15 TYR HE1 1 1
2 1900 1 1 15 TYR HE2 H -11.269 7.725 -7.256 1.00 . A A . 15 TYR HE2 1 1
2 1901 1 1 15 TYR HH H -10.022 10.172 -5.541 1.00 . A A . 15 TYR HH 1 1
2 1902 1 1 15 TYR N N -8.509 3.613 -7.274 1.00 . A A . 15 TYR N 1 1
2 1903 1 1 15 TYR O O -8.713 1.223 -5.713 1.00 . A A . 15 TYR O 1 1
2 1904 1 1 15 TYR OH O -9.770 9.696 -6.337 1.00 . A A . 15 TYR OH 1 1
2 1905 1 1 16 VAL C C -6.080 0.535 -2.710 1.00 . A A . 16 VAL C 1 1
2 1906 1 1 16 VAL CA C -6.593 0.473 -4.148 1.00 . A A . 16 VAL CA 1 1
2 1907 1 1 16 VAL CB C -5.528 -0.189 -5.027 1.00 . A A . 16 VAL CB 1 1
2 1908 1 1 16 VAL CG1 C -6.082 -0.405 -6.433 1.00 . A A . 16 VAL CG1 1 1
2 1909 1 1 16 VAL CG2 C -4.280 0.701 -5.104 1.00 . A A . 16 VAL CG2 1 1
2 1910 1 1 16 VAL H H -6.289 2.588 -4.406 1.00 . A A . 16 VAL H 1 1
2 1911 1 1 16 VAL HA H -7.496 -0.126 -4.164 1.00 . A A . 16 VAL HA 1 1
2 1912 1 1 16 VAL HB H -5.261 -1.142 -4.596 1.00 . A A . 16 VAL HB 1 1
2 1913 1 1 16 VAL HG11 H -5.389 -1.004 -7.004 1.00 . A A . 16 VAL HG11 1 1
2 1914 1 1 16 VAL HG12 H -6.216 0.552 -6.918 1.00 . A A . 16 VAL HG12 1 1
2 1915 1 1 16 VAL HG13 H -7.032 -0.914 -6.370 1.00 . A A . 16 VAL HG13 1 1
2 1916 1 1 16 VAL HG21 H -3.570 0.261 -5.790 1.00 . A A . 16 VAL HG21 1 1
2 1917 1 1 16 VAL HG22 H -3.830 0.779 -4.124 1.00 . A A . 16 VAL HG22 1 1
2 1918 1 1 16 VAL HG23 H -4.556 1.684 -5.453 1.00 . A A . 16 VAL HG23 1 1
2 1919 1 1 16 VAL N N -6.886 1.853 -4.646 1.00 . A A . 16 VAL N 1 1
2 1920 1 1 16 VAL O O -5.679 1.571 -2.220 1.00 . A A . 16 VAL O 1 1
2 1921 1 1 17 SER C C -4.420 -1.606 -0.531 1.00 . A A . 17 SER C 1 1
2 1922 1 1 17 SER CA C -5.605 -0.649 -0.623 1.00 . A A . 17 SER CA 1 1
2 1923 1 1 17 SER CB C -6.736 -1.140 0.281 1.00 . A A . 17 SER CB 1 1
2 1924 1 1 17 SER H H -6.417 -1.403 -2.473 1.00 . A A . 17 SER H 1 1
2 1925 1 1 17 SER HA H -5.284 0.330 -0.290 1.00 . A A . 17 SER HA 1 1
2 1926 1 1 17 SER HB2 H -7.078 -2.108 -0.050 1.00 . A A . 17 SER HB2 1 1
2 1927 1 1 17 SER HB3 H -6.371 -1.218 1.297 1.00 . A A . 17 SER HB3 1 1
2 1928 1 1 17 SER HG H -7.915 0.058 -0.695 1.00 . A A . 17 SER HG 1 1
2 1929 1 1 17 SER N N -6.090 -0.589 -2.038 1.00 . A A . 17 SER N 1 1
2 1930 1 1 17 SER O O -4.350 -2.609 -1.221 1.00 . A A . 17 SER O 1 1
2 1931 1 1 17 SER OG O -7.812 -0.214 0.221 1.00 . A A . 17 SER OG 1 1
2 1932 1 1 18 VAL C C -1.910 -2.300 1.964 1.00 . A A . 18 VAL C 1 1
2 1933 1 1 18 VAL CA C -2.274 -2.156 0.487 1.00 . A A . 18 VAL CA 1 1
2 1934 1 1 18 VAL CB C -1.094 -1.534 -0.268 1.00 . A A . 18 VAL CB 1 1
2 1935 1 1 18 VAL CG1 C -1.403 -1.513 -1.766 1.00 . A A . 18 VAL CG1 1 1
2 1936 1 1 18 VAL CG2 C -0.853 -0.099 0.222 1.00 . A A . 18 VAL CG2 1 1
2 1937 1 1 18 VAL H H -3.572 -0.477 0.856 1.00 . A A . 18 VAL H 1 1
2 1938 1 1 18 VAL HA H -2.466 -3.143 0.085 1.00 . A A . 18 VAL HA 1 1
2 1939 1 1 18 VAL HB H -0.208 -2.127 -0.093 1.00 . A A . 18 VAL HB 1 1
2 1940 1 1 18 VAL HG11 H -0.490 -1.346 -2.319 1.00 . A A . 18 VAL HG11 1 1
2 1941 1 1 18 VAL HG12 H -2.104 -0.719 -1.979 1.00 . A A . 18 VAL HG12 1 1
2 1942 1 1 18 VAL HG13 H -1.833 -2.460 -2.058 1.00 . A A . 18 VAL HG13 1 1
2 1943 1 1 18 VAL HG21 H -0.174 0.402 -0.453 1.00 . A A . 18 VAL HG21 1 1
2 1944 1 1 18 VAL HG22 H -0.420 -0.123 1.212 1.00 . A A . 18 VAL HG22 1 1
2 1945 1 1 18 VAL HG23 H -1.790 0.437 0.253 1.00 . A A . 18 VAL HG23 1 1
2 1946 1 1 18 VAL N N -3.482 -1.291 0.324 1.00 . A A . 18 VAL N 1 1
2 1947 1 1 18 VAL O O -2.296 -1.512 2.804 1.00 . A A . 18 VAL O 1 1
2 1948 1 1 19 ILE C C 0.754 -3.998 3.675 1.00 . A A . 19 ILE C 1 1
2 1949 1 1 19 ILE CA C -0.714 -3.579 3.669 1.00 . A A . 19 ILE CA 1 1
2 1950 1 1 19 ILE CB C -1.572 -4.696 4.273 1.00 . A A . 19 ILE CB 1 1
2 1951 1 1 19 ILE CD1 C -2.219 -5.792 6.429 1.00 . A A . 19 ILE CD1 1 1
2 1952 1 1 19 ILE CG1 C -1.182 -4.899 5.741 1.00 . A A . 19 ILE CG1 1 1
2 1953 1 1 19 ILE CG2 C -1.355 -6.003 3.501 1.00 . A A . 19 ILE CG2 1 1
2 1954 1 1 19 ILE H H -0.860 -3.921 1.554 1.00 . A A . 19 ILE H 1 1
2 1955 1 1 19 ILE HA H -0.817 -2.686 4.264 1.00 . A A . 19 ILE HA 1 1
2 1956 1 1 19 ILE HB H -2.613 -4.416 4.213 1.00 . A A . 19 ILE HB 1 1
2 1957 1 1 19 ILE HD11 H -2.423 -6.652 5.808 1.00 . A A . 19 ILE HD11 1 1
2 1958 1 1 19 ILE HD12 H -3.130 -5.233 6.582 1.00 . A A . 19 ILE HD12 1 1
2 1959 1 1 19 ILE HD13 H -1.833 -6.120 7.383 1.00 . A A . 19 ILE HD13 1 1
2 1960 1 1 19 ILE HG12 H -0.211 -5.371 5.792 1.00 . A A . 19 ILE HG12 1 1
2 1961 1 1 19 ILE HG13 H -1.146 -3.944 6.239 1.00 . A A . 19 ILE HG13 1 1
2 1962 1 1 19 ILE HG21 H -2.144 -6.699 3.747 1.00 . A A . 19 ILE HG21 1 1
2 1963 1 1 19 ILE HG22 H -0.401 -6.430 3.773 1.00 . A A . 19 ILE HG22 1 1
2 1964 1 1 19 ILE HG23 H -1.371 -5.802 2.440 1.00 . A A . 19 ILE HG23 1 1
2 1965 1 1 19 ILE N N -1.151 -3.319 2.266 1.00 . A A . 19 ILE N 1 1
2 1966 1 1 19 ILE O O 1.172 -4.868 2.937 1.00 . A A . 19 ILE O 1 1
2 1967 1 1 20 GLY C C 3.703 -2.778 5.548 1.00 . A A . 20 GLY C 1 1
2 1968 1 1 20 GLY CA C 2.985 -3.715 4.584 1.00 . A A . 20 GLY CA 1 1
2 1969 1 1 20 GLY H H 1.172 -2.674 5.088 1.00 . A A . 20 GLY H 1 1
2 1970 1 1 20 GLY HA2 H 3.099 -4.733 4.925 1.00 . A A . 20 GLY HA2 1 1
2 1971 1 1 20 GLY HA3 H 3.431 -3.613 3.606 1.00 . A A . 20 GLY HA3 1 1
2 1972 1 1 20 GLY N N 1.537 -3.373 4.509 1.00 . A A . 20 GLY N 1 1
2 1973 1 1 20 GLY O O 3.113 -2.202 6.444 1.00 . A A . 20 GLY O 1 1
2 1974 1 1 21 LYS C C 6.556 -0.718 5.410 1.00 . A A . 21 LYS C 1 1
2 1975 1 1 21 LYS CA C 5.806 -1.746 6.251 1.00 . A A . 21 LYS CA 1 1
2 1976 1 1 21 LYS CB C 6.806 -2.596 7.048 1.00 . A A . 21 LYS CB 1 1
2 1977 1 1 21 LYS CD C 8.822 -4.080 6.911 1.00 . A A . 21 LYS CD 1 1
2 1978 1 1 21 LYS CE C 10.019 -4.475 6.042 1.00 . A A . 21 LYS CE 1 1
2 1979 1 1 21 LYS CG C 7.916 -3.130 6.127 1.00 . A A . 21 LYS CG 1 1
2 1980 1 1 21 LYS H H 5.428 -3.121 4.629 1.00 . A A . 21 LYS H 1 1
2 1981 1 1 21 LYS HA H 5.164 -1.217 6.937 1.00 . A A . 21 LYS HA 1 1
2 1982 1 1 21 LYS HB2 H 7.248 -1.988 7.822 1.00 . A A . 21 LYS HB2 1 1
2 1983 1 1 21 LYS HB3 H 6.287 -3.427 7.501 1.00 . A A . 21 LYS HB3 1 1
2 1984 1 1 21 LYS HD2 H 9.172 -3.588 7.807 1.00 . A A . 21 LYS HD2 1 1
2 1985 1 1 21 LYS HD3 H 8.268 -4.967 7.179 1.00 . A A . 21 LYS HD3 1 1
2 1986 1 1 21 LYS HE2 H 9.668 -4.932 5.130 1.00 . A A . 21 LYS HE2 1 1
2 1987 1 1 21 LYS HE3 H 10.598 -3.589 5.806 1.00 . A A . 21 LYS HE3 1 1
2 1988 1 1 21 LYS HG2 H 7.471 -3.657 5.297 1.00 . A A . 21 LYS HG2 1 1
2 1989 1 1 21 LYS HG3 H 8.512 -2.311 5.755 1.00 . A A . 21 LYS HG3 1 1
2 1990 1 1 21 LYS HZ1 H 10.716 -5.335 7.806 1.00 . A A . 21 LYS HZ1 1 1
2 1991 1 1 21 LYS HZ2 H 11.877 -5.252 6.570 1.00 . A A . 21 LYS HZ2 1 1
2 1992 1 1 21 LYS HZ3 H 10.637 -6.411 6.498 1.00 . A A . 21 LYS HZ3 1 1
2 1993 1 1 21 LYS N N 4.992 -2.633 5.362 1.00 . A A . 21 LYS N 1 1
2 1994 1 1 21 LYS NZ N 10.877 -5.440 6.785 1.00 . A A . 21 LYS NZ 1 1
2 1995 1 1 21 LYS O O 7.084 -1.018 4.357 1.00 . A A . 21 LYS O 1 1
2 1996 1 1 22 ILE C C 8.747 1.692 5.630 1.00 . A A . 22 ILE C 1 1
2 1997 1 1 22 ILE CA C 7.303 1.590 5.158 1.00 . A A . 22 ILE CA 1 1
2 1998 1 1 22 ILE CB C 6.586 2.917 5.428 1.00 . A A . 22 ILE CB 1 1
2 1999 1 1 22 ILE CD1 C 4.267 1.945 5.568 1.00 . A A . 22 ILE CD1 1 1
2 2000 1 1 22 ILE CG1 C 5.195 2.883 4.783 1.00 . A A . 22 ILE CG1 1 1
2 2001 1 1 22 ILE CG2 C 7.397 4.072 4.845 1.00 . A A . 22 ILE CG2 1 1
2 2002 1 1 22 ILE H H 6.160 0.681 6.749 1.00 . A A . 22 ILE H 1 1
2 2003 1 1 22 ILE HA H 7.294 1.390 4.094 1.00 . A A . 22 ILE HA 1 1
2 2004 1 1 22 ILE HB H 6.494 3.064 6.489 1.00 . A A . 22 ILE HB 1 1
2 2005 1 1 22 ILE HD11 H 4.503 1.977 6.624 1.00 . A A . 22 ILE HD11 1 1
2 2006 1 1 22 ILE HD12 H 4.385 0.937 5.206 1.00 . A A . 22 ILE HD12 1 1
2 2007 1 1 22 ILE HD13 H 3.246 2.255 5.425 1.00 . A A . 22 ILE HD13 1 1
2 2008 1 1 22 ILE HG12 H 4.778 3.879 4.775 1.00 . A A . 22 ILE HG12 1 1
2 2009 1 1 22 ILE HG13 H 5.282 2.525 3.766 1.00 . A A . 22 ILE HG13 1 1
2 2010 1 1 22 ILE HG21 H 8.255 4.253 5.474 1.00 . A A . 22 ILE HG21 1 1
2 2011 1 1 22 ILE HG22 H 6.783 4.960 4.809 1.00 . A A . 22 ILE HG22 1 1
2 2012 1 1 22 ILE HG23 H 7.724 3.815 3.851 1.00 . A A . 22 ILE HG23 1 1
2 2013 1 1 22 ILE N N 6.600 0.492 5.890 1.00 . A A . 22 ILE N 1 1
2 2014 1 1 22 ILE O O 9.026 1.711 6.810 1.00 . A A . 22 ILE O 1 1
2 2015 1 1 23 THR C C 11.727 3.090 4.369 1.00 . A A . 23 THR C 1 1
2 2016 1 1 23 THR CA C 11.112 1.872 5.059 1.00 . A A . 23 THR CA 1 1
2 2017 1 1 23 THR CB C 11.850 0.608 4.607 1.00 . A A . 23 THR CB 1 1
2 2018 1 1 23 THR CG2 C 13.252 0.596 5.218 1.00 . A A . 23 THR CG2 1 1
2 2019 1 1 23 THR H H 9.397 1.748 3.761 1.00 . A A . 23 THR H 1 1
2 2020 1 1 23 THR HA H 11.230 1.986 6.129 1.00 . A A . 23 THR HA 1 1
2 2021 1 1 23 THR HB H 11.931 0.600 3.533 1.00 . A A . 23 THR HB 1 1
2 2022 1 1 23 THR HG1 H 11.029 -1.128 4.294 1.00 . A A . 23 THR HG1 1 1
2 2023 1 1 23 THR HG21 H 13.749 -0.327 4.960 1.00 . A A . 23 THR HG21 1 1
2 2024 1 1 23 THR HG22 H 13.175 0.675 6.291 1.00 . A A . 23 THR HG22 1 1
2 2025 1 1 23 THR HG23 H 13.819 1.432 4.833 1.00 . A A . 23 THR HG23 1 1
2 2026 1 1 23 THR N N 9.664 1.763 4.702 1.00 . A A . 23 THR N 1 1
2 2027 1 1 23 THR O O 11.403 3.428 3.248 1.00 . A A . 23 THR O 1 1
2 2028 1 1 23 THR OG1 O 11.136 -0.540 5.046 1.00 . A A . 23 THR OG1 1 1
2 2029 1 1 24 GLY C C 12.335 6.097 4.366 1.00 . A A . 24 GLY C 1 1
2 2030 1 1 24 GLY CA C 13.317 4.936 4.489 1.00 . A A . 24 GLY CA 1 1
2 2031 1 1 24 GLY H H 12.861 3.420 5.941 1.00 . A A . 24 GLY H 1 1
2 2032 1 1 24 GLY HA2 H 14.114 5.227 5.157 1.00 . A A . 24 GLY HA2 1 1
2 2033 1 1 24 GLY HA3 H 13.727 4.702 3.519 1.00 . A A . 24 GLY HA3 1 1
2 2034 1 1 24 GLY N N 12.628 3.736 5.050 1.00 . A A . 24 GLY N 1 1
2 2035 1 1 24 GLY O O 11.591 6.197 3.414 1.00 . A A . 24 GLY O 1 1
2 2036 1 1 25 ILE C C 12.108 9.367 4.739 1.00 . A A . 25 ILE C 1 1
2 2037 1 1 25 ILE CA C 11.408 8.147 5.323 1.00 . A A . 25 ILE CA 1 1
2 2038 1 1 25 ILE CB C 10.937 8.462 6.751 1.00 . A A . 25 ILE CB 1 1
2 2039 1 1 25 ILE CD1 C 9.323 6.550 6.490 1.00 . A A . 25 ILE CD1 1 1
2 2040 1 1 25 ILE CG1 C 10.376 7.188 7.403 1.00 . A A . 25 ILE CG1 1 1
2 2041 1 1 25 ILE CG2 C 9.844 9.530 6.696 1.00 . A A . 25 ILE CG2 1 1
2 2042 1 1 25 ILE H H 12.949 6.852 6.096 1.00 . A A . 25 ILE H 1 1
2 2043 1 1 25 ILE HA H 10.550 7.927 4.705 1.00 . A A . 25 ILE HA 1 1
2 2044 1 1 25 ILE HB H 11.772 8.831 7.336 1.00 . A A . 25 ILE HB 1 1
2 2045 1 1 25 ILE HD11 H 8.686 5.906 7.074 1.00 . A A . 25 ILE HD11 1 1
2 2046 1 1 25 ILE HD12 H 9.820 5.968 5.728 1.00 . A A . 25 ILE HD12 1 1
2 2047 1 1 25 ILE HD13 H 8.724 7.316 6.021 1.00 . A A . 25 ILE HD13 1 1
2 2048 1 1 25 ILE HG12 H 11.181 6.487 7.571 1.00 . A A . 25 ILE HG12 1 1
2 2049 1 1 25 ILE HG13 H 9.920 7.440 8.347 1.00 . A A . 25 ILE HG13 1 1
2 2050 1 1 25 ILE HG21 H 9.097 9.238 5.974 1.00 . A A . 25 ILE HG21 1 1
2 2051 1 1 25 ILE HG22 H 10.278 10.475 6.403 1.00 . A A . 25 ILE HG22 1 1
2 2052 1 1 25 ILE HG23 H 9.385 9.630 7.668 1.00 . A A . 25 ILE HG23 1 1
2 2053 1 1 25 ILE N N 12.335 6.973 5.342 1.00 . A A . 25 ILE N 1 1
2 2054 1 1 25 ILE O O 13.162 9.776 5.181 1.00 . A A . 25 ILE O 1 1
2 2055 1 1 26 HIS C C 11.051 12.292 3.125 1.00 . A A . 26 HIS C 1 1
2 2056 1 1 26 HIS CA C 12.074 11.159 3.074 1.00 . A A . 26 HIS CA 1 1
2 2057 1 1 26 HIS CB C 12.403 10.836 1.614 1.00 . A A . 26 HIS CB 1 1
2 2058 1 1 26 HIS CD2 C 13.407 8.452 1.148 1.00 . A A . 26 HIS CD2 1 1
2 2059 1 1 26 HIS CE1 C 15.447 8.840 1.764 1.00 . A A . 26 HIS CE1 1 1
2 2060 1 1 26 HIS CG C 13.455 9.762 1.557 1.00 . A A . 26 HIS CG 1 1
2 2061 1 1 26 HIS H H 10.651 9.584 3.421 1.00 . A A . 26 HIS H 1 1
2 2062 1 1 26 HIS HA H 12.973 11.479 3.584 1.00 . A A . 26 HIS HA 1 1
2 2063 1 1 26 HIS HB2 H 11.511 10.495 1.109 1.00 . A A . 26 HIS HB2 1 1
2 2064 1 1 26 HIS HB3 H 12.773 11.727 1.127 1.00 . A A . 26 HIS HB3 1 1
2 2065 1 1 26 HIS HD1 H 15.131 10.830 2.290 1.00 . A A . 26 HIS HD1 1 1
2 2066 1 1 26 HIS HD2 H 12.527 7.947 0.776 1.00 . A A . 26 HIS HD2 1 1
2 2067 1 1 26 HIS HE1 H 16.497 8.718 1.985 1.00 . A A . 26 HIS HE1 1 1
2 2068 1 1 26 HIS N N 11.501 9.948 3.738 1.00 . A A . 26 HIS N 1 1
2 2069 1 1 26 HIS ND1 N 14.766 9.988 1.946 1.00 . A A . 26 HIS ND1 1 1
2 2070 1 1 26 HIS NE2 N 14.666 7.873 1.280 1.00 . A A . 26 HIS NE2 1 1
2 2071 1 1 26 HIS O O 9.882 12.106 2.851 1.00 . A A . 26 HIS O 1 1
2 2072 1 1 27 LYS C C 10.855 15.615 2.424 1.00 . A A . 27 LYS C 1 1
2 2073 1 1 27 LYS CA C 10.577 14.648 3.569 1.00 . A A . 27 LYS CA 1 1
2 2074 1 1 27 LYS CB C 10.797 15.361 4.905 1.00 . A A . 27 LYS CB 1 1
2 2075 1 1 27 LYS CD C 9.956 17.181 6.405 1.00 . A A . 27 LYS CD 1 1
2 2076 1 1 27 LYS CE C 8.957 18.335 6.538 1.00 . A A . 27 LYS CE 1 1
2 2077 1 1 27 LYS CG C 9.796 16.514 5.035 1.00 . A A . 27 LYS CG 1 1
2 2078 1 1 27 LYS H H 12.443 13.577 3.693 1.00 . A A . 27 LYS H 1 1
2 2079 1 1 27 LYS HA H 9.545 14.326 3.507 1.00 . A A . 27 LYS HA 1 1
2 2080 1 1 27 LYS HB2 H 10.649 14.661 5.714 1.00 . A A . 27 LYS HB2 1 1
2 2081 1 1 27 LYS HB3 H 11.803 15.753 4.946 1.00 . A A . 27 LYS HB3 1 1
2 2082 1 1 27 LYS HD2 H 9.768 16.453 7.181 1.00 . A A . 27 LYS HD2 1 1
2 2083 1 1 27 LYS HD3 H 10.961 17.563 6.507 1.00 . A A . 27 LYS HD3 1 1
2 2084 1 1 27 LYS HE2 H 9.266 18.986 7.343 1.00 . A A . 27 LYS HE2 1 1
2 2085 1 1 27 LYS HE3 H 8.925 18.896 5.615 1.00 . A A . 27 LYS HE3 1 1
2 2086 1 1 27 LYS HG2 H 9.983 17.242 4.258 1.00 . A A . 27 LYS HG2 1 1
2 2087 1 1 27 LYS HG3 H 8.793 16.131 4.939 1.00 . A A . 27 LYS HG3 1 1
2 2088 1 1 27 LYS HZ1 H 7.232 17.304 5.995 1.00 . A A . 27 LYS HZ1 1 1
2 2089 1 1 27 LYS HZ2 H 6.964 18.570 7.095 1.00 . A A . 27 LYS HZ2 1 1
2 2090 1 1 27 LYS HZ3 H 7.665 17.115 7.624 1.00 . A A . 27 LYS HZ3 1 1
2 2091 1 1 27 LYS N N 11.496 13.468 3.479 1.00 . A A . 27 LYS N 1 1
2 2092 1 1 27 LYS NZ N 7.602 17.790 6.836 1.00 . A A . 27 LYS NZ 1 1
2 2093 1 1 27 LYS O O 11.982 15.960 2.134 1.00 . A A . 27 LYS O 1 1
2 2094 1 1 28 LYS C C 8.836 18.041 0.686 1.00 . A A . 28 LYS C 1 1
2 2095 1 1 28 LYS CA C 9.956 17.006 0.636 1.00 . A A . 28 LYS CA 1 1
2 2096 1 1 28 LYS CB C 9.884 16.247 -0.690 1.00 . A A . 28 LYS CB 1 1
2 2097 1 1 28 LYS CD C 11.045 14.571 -2.144 1.00 . A A . 28 LYS CD 1 1
2 2098 1 1 28 LYS CE C 12.243 13.624 -2.240 1.00 . A A . 28 LYS CE 1 1
2 2099 1 1 28 LYS CG C 11.123 15.361 -0.835 1.00 . A A . 28 LYS CG 1 1
2 2100 1 1 28 LYS H H 8.921 15.751 2.042 1.00 . A A . 28 LYS H 1 1
2 2101 1 1 28 LYS HA H 10.906 17.521 0.702 1.00 . A A . 28 LYS HA 1 1
2 2102 1 1 28 LYS HB2 H 8.993 15.635 -0.708 1.00 . A A . 28 LYS HB2 1 1
2 2103 1 1 28 LYS HB3 H 9.852 16.955 -1.505 1.00 . A A . 28 LYS HB3 1 1
2 2104 1 1 28 LYS HD2 H 10.129 13.998 -2.164 1.00 . A A . 28 LYS HD2 1 1
2 2105 1 1 28 LYS HD3 H 11.060 15.255 -2.979 1.00 . A A . 28 LYS HD3 1 1
2 2106 1 1 28 LYS HE2 H 12.287 13.007 -1.356 1.00 . A A . 28 LYS HE2 1 1
2 2107 1 1 28 LYS HE3 H 12.135 12.996 -3.112 1.00 . A A . 28 LYS HE3 1 1
2 2108 1 1 28 LYS HG2 H 12.007 15.984 -0.841 1.00 . A A . 28 LYS HG2 1 1
2 2109 1 1 28 LYS HG3 H 11.172 14.674 -0.003 1.00 . A A . 28 LYS HG3 1 1
2 2110 1 1 28 LYS HZ1 H 13.995 14.414 -1.441 1.00 . A A . 28 LYS HZ1 1 1
2 2111 1 1 28 LYS HZ2 H 13.265 15.398 -2.618 1.00 . A A . 28 LYS HZ2 1 1
2 2112 1 1 28 LYS HZ3 H 14.112 13.999 -3.081 1.00 . A A . 28 LYS HZ3 1 1
2 2113 1 1 28 LYS N N 9.812 16.053 1.775 1.00 . A A . 28 LYS N 1 1
2 2114 1 1 28 LYS NZ N 13.498 14.419 -2.354 1.00 . A A . 28 LYS NZ 1 1
2 2115 1 1 28 LYS O O 7.798 17.833 1.285 1.00 . A A . 28 LYS O 1 1
2 2116 1 1 29 GLU C C 7.626 20.568 -1.392 1.00 . A A . 29 GLU C 1 1
2 2117 1 1 29 GLU CA C 8.032 20.258 0.041 1.00 . A A . 29 GLU CA 1 1
2 2118 1 1 29 GLU CB C 8.617 21.516 0.685 1.00 . A A . 29 GLU CB 1 1
2 2119 1 1 29 GLU CD C 9.461 22.492 2.833 1.00 . A A . 29 GLU CD 1 1
2 2120 1 1 29 GLU CG C 8.791 21.278 2.185 1.00 . A A . 29 GLU CG 1 1
2 2121 1 1 29 GLU H H 9.903 19.291 -0.409 1.00 . A A . 29 GLU H 1 1
2 2122 1 1 29 GLU HA H 7.149 19.959 0.590 1.00 . A A . 29 GLU HA 1 1
2 2123 1 1 29 GLU HB2 H 9.577 21.740 0.237 1.00 . A A . 29 GLU HB2 1 1
2 2124 1 1 29 GLU HB3 H 7.944 22.345 0.528 1.00 . A A . 29 GLU HB3 1 1
2 2125 1 1 29 GLU HG2 H 7.822 21.121 2.634 1.00 . A A . 29 GLU HG2 1 1
2 2126 1 1 29 GLU HG3 H 9.406 20.404 2.340 1.00 . A A . 29 GLU HG3 1 1
2 2127 1 1 29 GLU N N 9.053 19.164 0.058 1.00 . A A . 29 GLU N 1 1
2 2128 1 1 29 GLU O O 8.421 20.506 -2.311 1.00 . A A . 29 GLU O 1 1
2 2129 1 1 29 GLU OE1 O 9.732 23.447 2.123 1.00 . A A . 29 GLU OE1 1 1
2 2130 1 1 29 GLU OE2 O 9.688 22.446 4.031 1.00 . A A . 29 GLU OE2 1 1
2 2131 1 1 30 TYR C C 4.893 22.392 -2.886 1.00 . A A . 30 TYR C 1 1
2 2132 1 1 30 TYR CA C 5.881 21.230 -2.950 1.00 . A A . 30 TYR CA 1 1
2 2133 1 1 30 TYR CB C 5.196 20.002 -3.553 1.00 . A A . 30 TYR CB 1 1
2 2134 1 1 30 TYR CD1 C 4.045 19.099 -1.488 1.00 . A A . 30 TYR CD1 1 1
2 2135 1 1 30 TYR CD2 C 2.680 19.859 -3.344 1.00 . A A . 30 TYR CD2 1 1
2 2136 1 1 30 TYR CE1 C 2.884 18.766 -0.774 1.00 . A A . 30 TYR CE1 1 1
2 2137 1 1 30 TYR CE2 C 1.523 19.524 -2.630 1.00 . A A . 30 TYR CE2 1 1
2 2138 1 1 30 TYR CG C 3.944 19.648 -2.774 1.00 . A A . 30 TYR CG 1 1
2 2139 1 1 30 TYR CZ C 1.625 18.979 -1.346 1.00 . A A . 30 TYR CZ 1 1
2 2140 1 1 30 TYR H H 5.769 20.945 -0.818 1.00 . A A . 30 TYR H 1 1
2 2141 1 1 30 TYR HA H 6.710 21.520 -3.585 1.00 . A A . 30 TYR HA 1 1
2 2142 1 1 30 TYR HB2 H 4.932 20.215 -4.579 1.00 . A A . 30 TYR HB2 1 1
2 2143 1 1 30 TYR HB3 H 5.879 19.168 -3.530 1.00 . A A . 30 TYR HB3 1 1
2 2144 1 1 30 TYR HD1 H 5.016 18.932 -1.046 1.00 . A A . 30 TYR HD1 1 1
2 2145 1 1 30 TYR HD2 H 2.599 20.281 -4.334 1.00 . A A . 30 TYR HD2 1 1
2 2146 1 1 30 TYR HE1 H 2.961 18.346 0.216 1.00 . A A . 30 TYR HE1 1 1
2 2147 1 1 30 TYR HE2 H 0.551 19.686 -3.071 1.00 . A A . 30 TYR HE2 1 1
2 2148 1 1 30 TYR HH H -0.268 19.030 -1.108 1.00 . A A . 30 TYR HH 1 1
2 2149 1 1 30 TYR N N 6.379 20.905 -1.582 1.00 . A A . 30 TYR N 1 1
2 2150 1 1 30 TYR O O 4.327 22.705 -1.856 1.00 . A A . 30 TYR O 1 1
2 2151 1 1 30 TYR OH O 0.482 18.651 -0.646 1.00 . A A . 30 TYR OH 1 1
2 2152 1 1 31 GLU C C 2.418 23.743 -4.587 1.00 . A A . 31 GLU C 1 1
2 2153 1 1 31 GLU CA C 3.776 24.206 -4.071 1.00 . A A . 31 GLU CA 1 1
2 2154 1 1 31 GLU CB C 4.366 25.259 -5.023 1.00 . A A . 31 GLU CB 1 1
2 2155 1 1 31 GLU CD C 2.212 26.521 -5.240 1.00 . A A . 31 GLU CD 1 1
2 2156 1 1 31 GLU CG C 3.675 26.607 -4.797 1.00 . A A . 31 GLU CG 1 1
2 2157 1 1 31 GLU H H 5.188 22.764 -4.801 1.00 . A A . 31 GLU H 1 1
2 2158 1 1 31 GLU HA H 3.651 24.642 -3.086 1.00 . A A . 31 GLU HA 1 1
2 2159 1 1 31 GLU HB2 H 5.425 25.362 -4.827 1.00 . A A . 31 GLU HB2 1 1
2 2160 1 1 31 GLU HB3 H 4.220 24.947 -6.048 1.00 . A A . 31 GLU HB3 1 1
2 2161 1 1 31 GLU HG2 H 3.720 26.863 -3.748 1.00 . A A . 31 GLU HG2 1 1
2 2162 1 1 31 GLU HG3 H 4.178 27.369 -5.373 1.00 . A A . 31 GLU HG3 1 1
2 2163 1 1 31 GLU N N 4.704 23.042 -4.001 1.00 . A A . 31 GLU N 1 1
2 2164 1 1 31 GLU O O 2.319 23.038 -5.572 1.00 . A A . 31 GLU O 1 1
2 2165 1 1 31 GLU OE1 O 1.942 25.815 -6.198 1.00 . A A . 31 GLU OE1 1 1
2 2166 1 1 31 GLU OE2 O 1.388 27.167 -4.614 1.00 . A A . 31 GLU OE2 1 1
2 2167 1 1 32 SER C C -1.030 24.714 -3.767 1.00 . A A . 32 SER C 1 1
2 2168 1 1 32 SER CA C 0.003 23.747 -4.345 1.00 . A A . 32 SER CA 1 1
2 2169 1 1 32 SER CB C -0.301 22.336 -3.850 1.00 . A A . 32 SER CB 1 1
2 2170 1 1 32 SER H H 1.493 24.711 -3.135 1.00 . A A . 32 SER H 1 1
2 2171 1 1 32 SER HA H -0.061 23.767 -5.424 1.00 . A A . 32 SER HA 1 1
2 2172 1 1 32 SER HB2 H 0.370 21.638 -4.319 1.00 . A A . 32 SER HB2 1 1
2 2173 1 1 32 SER HB3 H -0.171 22.295 -2.775 1.00 . A A . 32 SER HB3 1 1
2 2174 1 1 32 SER HG H -1.920 22.593 -4.895 1.00 . A A . 32 SER HG 1 1
2 2175 1 1 32 SER N N 1.374 24.145 -3.920 1.00 . A A . 32 SER N 1 1
2 2176 1 1 32 SER O O -0.933 25.153 -2.640 1.00 . A A . 32 SER O 1 1
2 2177 1 1 32 SER OG O -1.640 22.002 -4.194 1.00 . A A . 32 SER OG 1 1
2 2178 1 1 33 ASP C C -2.495 27.280 -3.647 1.00 . A A . 33 ASP C 1 1
2 2179 1 1 33 ASP CA C -3.104 25.956 -4.107 1.00 . A A . 33 ASP CA 1 1
2 2180 1 1 33 ASP CB C -3.896 25.320 -2.965 1.00 . A A . 33 ASP CB 1 1
2 2181 1 1 33 ASP CG C -4.751 24.170 -3.506 1.00 . A A . 33 ASP CG 1 1
2 2182 1 1 33 ASP H H -2.057 24.650 -5.445 1.00 . A A . 33 ASP H 1 1
2 2183 1 1 33 ASP HA H -3.769 26.146 -4.939 1.00 . A A . 33 ASP HA 1 1
2 2184 1 1 33 ASP HB2 H -3.215 24.945 -2.220 1.00 . A A . 33 ASP HB2 1 1
2 2185 1 1 33 ASP HB3 H -4.542 26.064 -2.521 1.00 . A A . 33 ASP HB3 1 1
2 2186 1 1 33 ASP N N -2.022 25.030 -4.549 1.00 . A A . 33 ASP N 1 1
2 2187 1 1 33 ASP O O -3.053 27.978 -2.827 1.00 . A A . 33 ASP O 1 1
2 2188 1 1 33 ASP OD1 O -4.905 24.084 -4.714 1.00 . A A . 33 ASP OD1 1 1
2 2189 1 1 33 ASP OD2 O -5.234 23.393 -2.701 1.00 . A A . 33 ASP OD2 1 1
2 2190 1 1 34 GLY C C -0.103 28.793 -2.436 1.00 . A A . 34 GLY C 1 1
2 2191 1 1 34 GLY CA C -0.707 28.917 -3.828 1.00 . A A . 34 GLY CA 1 1
2 2192 1 1 34 GLY H H -0.953 27.051 -4.863 1.00 . A A . 34 GLY H 1 1
2 2193 1 1 34 GLY HA2 H 0.078 29.133 -4.539 1.00 . A A . 34 GLY HA2 1 1
2 2194 1 1 34 GLY HA3 H -1.432 29.717 -3.836 1.00 . A A . 34 GLY HA3 1 1
2 2195 1 1 34 GLY N N -1.366 27.632 -4.195 1.00 . A A . 34 GLY N 1 1
2 2196 1 1 34 GLY O O 0.253 29.773 -1.816 1.00 . A A . 34 GLY O 1 1
2 2197 1 1 35 THR C C 1.580 26.215 -0.617 1.00 . A A . 35 THR C 1 1
2 2198 1 1 35 THR CA C 0.599 27.379 -0.583 1.00 . A A . 35 THR CA 1 1
2 2199 1 1 35 THR CB C -0.520 27.075 0.417 1.00 . A A . 35 THR CB 1 1
2 2200 1 1 35 THR CG2 C -1.547 28.208 0.401 1.00 . A A . 35 THR CG2 1 1
2 2201 1 1 35 THR H H -0.279 26.821 -2.467 1.00 . A A . 35 THR H 1 1
2 2202 1 1 35 THR HA H 1.131 28.268 -0.264 1.00 . A A . 35 THR HA 1 1
2 2203 1 1 35 THR HB H -0.100 26.991 1.406 1.00 . A A . 35 THR HB 1 1
2 2204 1 1 35 THR HG1 H -0.637 25.130 0.435 1.00 . A A . 35 THR HG1 1 1
2 2205 1 1 35 THR HG21 H -1.038 29.158 0.334 1.00 . A A . 35 THR HG21 1 1
2 2206 1 1 35 THR HG22 H -2.129 28.176 1.308 1.00 . A A . 35 THR HG22 1 1
2 2207 1 1 35 THR HG23 H -2.200 28.088 -0.452 1.00 . A A . 35 THR HG23 1 1
2 2208 1 1 35 THR N N 0.015 27.591 -1.942 1.00 . A A . 35 THR N 1 1
2 2209 1 1 35 THR O O 1.502 25.334 -1.449 1.00 . A A . 35 THR O 1 1
2 2210 1 1 35 THR OG1 O -1.154 25.850 0.067 1.00 . A A . 35 THR OG1 1 1
2 2211 1 1 36 THR C C 3.130 24.104 1.398 1.00 . A A . 36 THR C 1 1
2 2212 1 1 36 THR CA C 3.532 25.134 0.354 1.00 . A A . 36 THR CA 1 1
2 2213 1 1 36 THR CB C 4.893 25.734 0.713 1.00 . A A . 36 THR CB 1 1
2 2214 1 1 36 THR CG2 C 5.941 24.620 0.753 1.00 . A A . 36 THR CG2 1 1
2 2215 1 1 36 THR H H 2.538 26.947 0.948 1.00 . A A . 36 THR H 1 1
2 2216 1 1 36 THR HA H 3.606 24.642 -0.608 1.00 . A A . 36 THR HA 1 1
2 2217 1 1 36 THR HB H 4.840 26.210 1.681 1.00 . A A . 36 THR HB 1 1
2 2218 1 1 36 THR HG1 H 4.500 26.813 -0.855 1.00 . A A . 36 THR HG1 1 1
2 2219 1 1 36 THR HG21 H 5.781 24.007 1.628 1.00 . A A . 36 THR HG21 1 1
2 2220 1 1 36 THR HG22 H 6.928 25.055 0.794 1.00 . A A . 36 THR HG22 1 1
2 2221 1 1 36 THR HG23 H 5.850 24.013 -0.134 1.00 . A A . 36 THR HG23 1 1
2 2222 1 1 36 THR N N 2.511 26.219 0.295 1.00 . A A . 36 THR N 1 1
2 2223 1 1 36 THR O O 2.874 24.418 2.545 1.00 . A A . 36 THR O 1 1
2 2224 1 1 36 THR OG1 O 5.254 26.691 -0.272 1.00 . A A . 36 THR OG1 1 1
2 2225 1 1 37 LYS C C 3.779 20.685 1.890 1.00 . A A . 37 LYS C 1 1
2 2226 1 1 37 LYS CA C 2.694 21.758 1.915 1.00 . A A . 37 LYS CA 1 1
2 2227 1 1 37 LYS CB C 1.360 21.154 1.467 1.00 . A A . 37 LYS CB 1 1
2 2228 1 1 37 LYS CD C -1.097 21.579 1.244 1.00 . A A . 37 LYS CD 1 1
2 2229 1 1 37 LYS CE C -2.214 22.603 1.469 1.00 . A A . 37 LYS CE 1 1
2 2230 1 1 37 LYS CG C 0.243 22.179 1.675 1.00 . A A . 37 LYS CG 1 1
2 2231 1 1 37 LYS H H 3.288 22.664 0.056 1.00 . A A . 37 LYS H 1 1
2 2232 1 1 37 LYS HA H 2.595 22.128 2.929 1.00 . A A . 37 LYS HA 1 1
2 2233 1 1 37 LYS HB2 H 1.420 20.890 0.420 1.00 . A A . 37 LYS HB2 1 1
2 2234 1 1 37 LYS HB3 H 1.152 20.271 2.050 1.00 . A A . 37 LYS HB3 1 1
2 2235 1 1 37 LYS HD2 H -1.055 21.314 0.197 1.00 . A A . 37 LYS HD2 1 1
2 2236 1 1 37 LYS HD3 H -1.301 20.695 1.831 1.00 . A A . 37 LYS HD3 1 1
2 2237 1 1 37 LYS HE2 H -2.265 22.856 2.518 1.00 . A A . 37 LYS HE2 1 1
2 2238 1 1 37 LYS HE3 H -2.007 23.494 0.894 1.00 . A A . 37 LYS HE3 1 1
2 2239 1 1 37 LYS HG2 H 0.200 22.451 2.719 1.00 . A A . 37 LYS HG2 1 1
2 2240 1 1 37 LYS HG3 H 0.448 23.058 1.083 1.00 . A A . 37 LYS HG3 1 1
2 2241 1 1 37 LYS HZ1 H -3.462 20.986 1.061 1.00 . A A . 37 LYS HZ1 1 1
2 2242 1 1 37 LYS HZ2 H -3.729 22.337 0.065 1.00 . A A . 37 LYS HZ2 1 1
2 2243 1 1 37 LYS HZ3 H -4.271 22.344 1.675 1.00 . A A . 37 LYS HZ3 1 1
2 2244 1 1 37 LYS N N 3.074 22.867 0.989 1.00 . A A . 37 LYS N 1 1
2 2245 1 1 37 LYS NZ N -3.518 22.024 1.035 1.00 . A A . 37 LYS NZ 1 1
2 2246 1 1 37 LYS O O 4.370 20.394 0.867 1.00 . A A . 37 LYS O 1 1
2 2247 1 1 38 SER C C 4.541 17.702 2.749 1.00 . A A . 38 SER C 1 1
2 2248 1 1 38 SER CA C 5.111 19.064 3.120 1.00 . A A . 38 SER CA 1 1
2 2249 1 1 38 SER CB C 5.658 19.016 4.548 1.00 . A A . 38 SER CB 1 1
2 2250 1 1 38 SER H H 3.568 20.379 3.831 1.00 . A A . 38 SER H 1 1
2 2251 1 1 38 SER HA H 5.917 19.301 2.440 1.00 . A A . 38 SER HA 1 1
2 2252 1 1 38 SER HB2 H 6.502 18.349 4.589 1.00 . A A . 38 SER HB2 1 1
2 2253 1 1 38 SER HB3 H 5.974 20.008 4.843 1.00 . A A . 38 SER HB3 1 1
2 2254 1 1 38 SER HG H 4.489 19.224 6.092 1.00 . A A . 38 SER HG 1 1
2 2255 1 1 38 SER N N 4.054 20.111 3.029 1.00 . A A . 38 SER N 1 1
2 2256 1 1 38 SER O O 3.397 17.392 3.015 1.00 . A A . 38 SER O 1 1
2 2257 1 1 38 SER OG O 4.648 18.544 5.433 1.00 . A A . 38 SER OG 1 1
2 2258 1 1 39 VAL C C 5.968 14.491 2.133 1.00 . A A . 39 VAL C 1 1
2 2259 1 1 39 VAL CA C 4.913 15.520 1.730 1.00 . A A . 39 VAL CA 1 1
2 2260 1 1 39 VAL CB C 4.699 15.491 0.213 1.00 . A A . 39 VAL CB 1 1
2 2261 1 1 39 VAL CG1 C 6.047 15.514 -0.521 1.00 . A A . 39 VAL CG1 1 1
2 2262 1 1 39 VAL CG2 C 3.936 14.219 -0.157 1.00 . A A . 39 VAL CG2 1 1
2 2263 1 1 39 VAL H H 6.271 17.174 1.953 1.00 . A A . 39 VAL H 1 1
2 2264 1 1 39 VAL HA H 3.983 15.267 2.224 1.00 . A A . 39 VAL HA 1 1
2 2265 1 1 39 VAL HB H 4.122 16.353 -0.080 1.00 . A A . 39 VAL HB 1 1
2 2266 1 1 39 VAL HG11 H 6.514 14.542 -0.449 1.00 . A A . 39 VAL HG11 1 1
2 2267 1 1 39 VAL HG12 H 6.690 16.256 -0.072 1.00 . A A . 39 VAL HG12 1 1
2 2268 1 1 39 VAL HG13 H 5.886 15.760 -1.560 1.00 . A A . 39 VAL HG13 1 1
2 2269 1 1 39 VAL HG21 H 3.007 14.187 0.392 1.00 . A A . 39 VAL HG21 1 1
2 2270 1 1 39 VAL HG22 H 4.533 13.354 0.096 1.00 . A A . 39 VAL HG22 1 1
2 2271 1 1 39 VAL HG23 H 3.729 14.217 -1.215 1.00 . A A . 39 VAL HG23 1 1
2 2272 1 1 39 VAL N N 5.355 16.885 2.140 1.00 . A A . 39 VAL N 1 1
2 2273 1 1 39 VAL O O 7.154 14.694 1.973 1.00 . A A . 39 VAL O 1 1
2 2274 1 1 40 TYR C C 6.481 11.195 2.057 1.00 . A A . 40 TYR C 1 1
2 2275 1 1 40 TYR CA C 6.460 12.307 3.094 1.00 . A A . 40 TYR CA 1 1
2 2276 1 1 40 TYR CB C 5.996 11.748 4.440 1.00 . A A . 40 TYR CB 1 1
2 2277 1 1 40 TYR CD1 C 5.103 13.738 5.701 1.00 . A A . 40 TYR CD1 1 1
2 2278 1 1 40 TYR CD2 C 7.310 12.897 6.250 1.00 . A A . 40 TYR CD2 1 1
2 2279 1 1 40 TYR CE1 C 5.240 14.733 6.676 1.00 . A A . 40 TYR CE1 1 1
2 2280 1 1 40 TYR CE2 C 7.446 13.891 7.224 1.00 . A A . 40 TYR CE2 1 1
2 2281 1 1 40 TYR CG C 6.138 12.820 5.490 1.00 . A A . 40 TYR CG 1 1
2 2282 1 1 40 TYR CZ C 6.411 14.809 7.438 1.00 . A A . 40 TYR CZ 1 1
2 2283 1 1 40 TYR H H 4.559 13.260 2.768 1.00 . A A . 40 TYR H 1 1
2 2284 1 1 40 TYR HA H 7.461 12.703 3.201 1.00 . A A . 40 TYR HA 1 1
2 2285 1 1 40 TYR HB2 H 4.961 11.440 4.371 1.00 . A A . 40 TYR HB2 1 1
2 2286 1 1 40 TYR HB3 H 6.608 10.900 4.707 1.00 . A A . 40 TYR HB3 1 1
2 2287 1 1 40 TYR HD1 H 4.199 13.679 5.111 1.00 . A A . 40 TYR HD1 1 1
2 2288 1 1 40 TYR HD2 H 8.107 12.189 6.084 1.00 . A A . 40 TYR HD2 1 1
2 2289 1 1 40 TYR HE1 H 4.442 15.442 6.840 1.00 . A A . 40 TYR HE1 1 1
2 2290 1 1 40 TYR HE2 H 8.351 13.951 7.811 1.00 . A A . 40 TYR HE2 1 1
2 2291 1 1 40 TYR HH H 5.717 16.271 8.450 1.00 . A A . 40 TYR HH 1 1
2 2292 1 1 40 TYR N N 5.522 13.384 2.659 1.00 . A A . 40 TYR N 1 1
2 2293 1 1 40 TYR O O 5.458 10.717 1.612 1.00 . A A . 40 TYR O 1 1
2 2294 1 1 40 TYR OH O 6.546 15.789 8.400 1.00 . A A . 40 TYR OH 1 1
2 2295 1 1 41 GLN C C 8.708 8.606 1.197 1.00 . A A . 41 GLN C 1 1
2 2296 1 1 41 GLN CA C 7.813 9.711 0.653 1.00 . A A . 41 GLN CA 1 1
2 2297 1 1 41 GLN CB C 8.450 10.293 -0.612 1.00 . A A . 41 GLN CB 1 1
2 2298 1 1 41 GLN CD C 8.119 11.893 -2.509 1.00 . A A . 41 GLN CD 1 1
2 2299 1 1 41 GLN CG C 7.471 11.265 -1.273 1.00 . A A . 41 GLN CG 1 1
2 2300 1 1 41 GLN H H 8.457 11.210 2.055 1.00 . A A . 41 GLN H 1 1
2 2301 1 1 41 GLN HA H 6.850 9.287 0.402 1.00 . A A . 41 GLN HA 1 1
2 2302 1 1 41 GLN HB2 H 9.362 10.815 -0.351 1.00 . A A . 41 GLN HB2 1 1
2 2303 1 1 41 GLN HB3 H 8.678 9.492 -1.299 1.00 . A A . 41 GLN HB3 1 1
2 2304 1 1 41 GLN HE21 H 6.610 13.138 -2.838 1.00 . A A . 41 GLN HE21 1 1
2 2305 1 1 41 GLN HE22 H 7.894 13.250 -3.943 1.00 . A A . 41 GLN HE22 1 1
2 2306 1 1 41 GLN HG2 H 6.580 10.730 -1.566 1.00 . A A . 41 GLN HG2 1 1
2 2307 1 1 41 GLN HG3 H 7.211 12.044 -0.572 1.00 . A A . 41 GLN HG3 1 1
2 2308 1 1 41 GLN N N 7.661 10.791 1.672 1.00 . A A . 41 GLN N 1 1
2 2309 1 1 41 GLN NE2 N 7.488 12.839 -3.150 1.00 . A A . 41 GLN NE2 1 1
2 2310 1 1 41 GLN O O 9.531 8.815 2.068 1.00 . A A . 41 GLN O 1 1
2 2311 1 1 41 GLN OE1 O 9.209 11.521 -2.893 1.00 . A A . 41 GLN OE1 1 1
2 2312 1 1 42 GLY C C 9.011 5.025 0.343 1.00 . A A . 42 GLY C 1 1
2 2313 1 1 42 GLY CA C 9.362 6.275 1.141 1.00 . A A . 42 GLY CA 1 1
2 2314 1 1 42 GLY H H 7.862 7.297 -0.023 1.00 . A A . 42 GLY H 1 1
2 2315 1 1 42 GLY HA2 H 10.410 6.499 1.005 1.00 . A A . 42 GLY HA2 1 1
2 2316 1 1 42 GLY HA3 H 9.171 6.089 2.186 1.00 . A A . 42 GLY HA3 1 1
2 2317 1 1 42 GLY N N 8.540 7.426 0.676 1.00 . A A . 42 GLY N 1 1
2 2318 1 1 42 GLY O O 8.356 5.081 -0.681 1.00 . A A . 42 GLY O 1 1
2 2319 1 1 43 TYR C C 8.406 1.662 1.025 1.00 . A A . 43 TYR C 1 1
2 2320 1 1 43 TYR CA C 9.182 2.599 0.111 1.00 . A A . 43 TYR CA 1 1
2 2321 1 1 43 TYR CB C 10.507 1.936 -0.271 1.00 . A A . 43 TYR CB 1 1
2 2322 1 1 43 TYR CD1 C 12.122 3.811 -0.749 1.00 . A A . 43 TYR CD1 1 1
2 2323 1 1 43 TYR CD2 C 11.088 2.655 -2.614 1.00 . A A . 43 TYR CD2 1 1
2 2324 1 1 43 TYR CE1 C 12.819 4.633 -1.644 1.00 . A A . 43 TYR CE1 1 1
2 2325 1 1 43 TYR CE2 C 11.785 3.477 -3.508 1.00 . A A . 43 TYR CE2 1 1
2 2326 1 1 43 TYR CG C 11.257 2.823 -1.234 1.00 . A A . 43 TYR CG 1 1
2 2327 1 1 43 TYR CZ C 12.649 4.465 -3.024 1.00 . A A . 43 TYR CZ 1 1
2 2328 1 1 43 TYR H H 9.981 3.889 1.641 1.00 . A A . 43 TYR H 1 1
2 2329 1 1 43 TYR HA H 8.599 2.769 -0.783 1.00 . A A . 43 TYR HA 1 1
2 2330 1 1 43 TYR HB2 H 11.103 1.778 0.616 1.00 . A A . 43 TYR HB2 1 1
2 2331 1 1 43 TYR HB3 H 10.305 0.986 -0.742 1.00 . A A . 43 TYR HB3 1 1
2 2332 1 1 43 TYR HD1 H 12.252 3.941 0.316 1.00 . A A . 43 TYR HD1 1 1
2 2333 1 1 43 TYR HD2 H 10.422 1.893 -2.987 1.00 . A A . 43 TYR HD2 1 1
2 2334 1 1 43 TYR HE1 H 13.486 5.396 -1.271 1.00 . A A . 43 TYR HE1 1 1
2 2335 1 1 43 TYR HE2 H 11.656 3.348 -4.572 1.00 . A A . 43 TYR HE2 1 1
2 2336 1 1 43 TYR HH H 12.764 5.442 -4.660 1.00 . A A . 43 TYR HH 1 1
2 2337 1 1 43 TYR N N 9.457 3.891 0.814 1.00 . A A . 43 TYR N 1 1
2 2338 1 1 43 TYR O O 8.664 1.563 2.206 1.00 . A A . 43 TYR O 1 1
2 2339 1 1 43 TYR OH O 13.335 5.275 -3.907 1.00 . A A . 43 TYR OH 1 1
2 2340 1 1 44 ILE C C 6.771 -1.383 0.618 1.00 . A A . 44 ILE C 1 1
2 2341 1 1 44 ILE CA C 6.641 -0.007 1.249 1.00 . A A . 44 ILE CA 1 1
2 2342 1 1 44 ILE CB C 5.171 0.430 1.244 1.00 . A A . 44 ILE CB 1 1
2 2343 1 1 44 ILE CD1 C 2.990 0.130 2.442 1.00 . A A . 44 ILE CD1 1 1
2 2344 1 1 44 ILE CG1 C 4.379 -0.466 2.203 1.00 . A A . 44 ILE CG1 1 1
2 2345 1 1 44 ILE CG2 C 4.582 0.313 -0.170 1.00 . A A . 44 ILE CG2 1 1
2 2346 1 1 44 ILE H H 7.299 1.063 -0.497 1.00 . A A . 44 ILE H 1 1
2 2347 1 1 44 ILE HA H 6.996 -0.059 2.267 1.00 . A A . 44 ILE HA 1 1
2 2348 1 1 44 ILE HB H 5.105 1.452 1.572 1.00 . A A . 44 ILE HB 1 1
2 2349 1 1 44 ILE HD11 H 3.090 1.132 2.833 1.00 . A A . 44 ILE HD11 1 1
2 2350 1 1 44 ILE HD12 H 2.456 -0.483 3.154 1.00 . A A . 44 ILE HD12 1 1
2 2351 1 1 44 ILE HD13 H 2.444 0.159 1.510 1.00 . A A . 44 ILE HD13 1 1
2 2352 1 1 44 ILE HG12 H 4.280 -1.452 1.773 1.00 . A A . 44 ILE HG12 1 1
2 2353 1 1 44 ILE HG13 H 4.902 -0.535 3.144 1.00 . A A . 44 ILE HG13 1 1
2 2354 1 1 44 ILE HG21 H 3.613 0.787 -0.195 1.00 . A A . 44 ILE HG21 1 1
2 2355 1 1 44 ILE HG22 H 4.476 -0.727 -0.436 1.00 . A A . 44 ILE HG22 1 1
2 2356 1 1 44 ILE HG23 H 5.239 0.800 -0.876 1.00 . A A . 44 ILE HG23 1 1
2 2357 1 1 44 ILE N N 7.462 0.960 0.462 1.00 . A A . 44 ILE N 1 1
2 2358 1 1 44 ILE O O 6.675 -1.534 -0.580 1.00 . A A . 44 ILE O 1 1
2 2359 1 1 45 GLU C C 6.363 -4.762 1.723 1.00 . A A . 45 GLU C 1 1
2 2360 1 1 45 GLU CA C 7.165 -3.772 0.889 1.00 . A A . 45 GLU CA 1 1
2 2361 1 1 45 GLU CB C 8.650 -4.162 0.909 1.00 . A A . 45 GLU CB 1 1
2 2362 1 1 45 GLU CD C 10.681 -4.488 2.353 1.00 . A A . 45 GLU CD 1 1
2 2363 1 1 45 GLU CG C 9.176 -4.189 2.352 1.00 . A A . 45 GLU CG 1 1
2 2364 1 1 45 GLU H H 7.088 -2.221 2.386 1.00 . A A . 45 GLU H 1 1
2 2365 1 1 45 GLU HA H 6.805 -3.822 -0.129 1.00 . A A . 45 GLU HA 1 1
2 2366 1 1 45 GLU HB2 H 8.765 -5.141 0.468 1.00 . A A . 45 GLU HB2 1 1
2 2367 1 1 45 GLU HB3 H 9.215 -3.443 0.336 1.00 . A A . 45 GLU HB3 1 1
2 2368 1 1 45 GLU HG2 H 9.003 -3.230 2.817 1.00 . A A . 45 GLU HG2 1 1
2 2369 1 1 45 GLU HG3 H 8.663 -4.957 2.911 1.00 . A A . 45 GLU HG3 1 1
2 2370 1 1 45 GLU N N 7.005 -2.385 1.423 1.00 . A A . 45 GLU N 1 1
2 2371 1 1 45 GLU O O 6.057 -4.539 2.886 1.00 . A A . 45 GLU O 1 1
2 2372 1 1 45 GLU OE1 O 11.116 -5.259 1.513 1.00 . A A . 45 GLU OE1 1 1
2 2373 1 1 45 GLU OE2 O 11.371 -3.946 3.203 1.00 . A A . 45 GLU OE2 1 1
2 2374 1 1 46 ASP C C 5.263 -8.204 0.964 1.00 . A A . 46 ASP C 1 1
2 2375 1 1 46 ASP CA C 5.253 -6.927 1.804 1.00 . A A . 46 ASP CA 1 1
2 2376 1 1 46 ASP CB C 3.814 -6.457 2.023 1.00 . A A . 46 ASP CB 1 1
2 2377 1 1 46 ASP CG C 3.278 -5.765 0.762 1.00 . A A . 46 ASP CG 1 1
2 2378 1 1 46 ASP H H 6.305 -5.998 0.177 1.00 . A A . 46 ASP H 1 1
2 2379 1 1 46 ASP HA H 5.707 -7.135 2.765 1.00 . A A . 46 ASP HA 1 1
2 2380 1 1 46 ASP HB2 H 3.189 -7.306 2.258 1.00 . A A . 46 ASP HB2 1 1
2 2381 1 1 46 ASP HB3 H 3.798 -5.769 2.844 1.00 . A A . 46 ASP HB3 1 1
2 2382 1 1 46 ASP N N 6.030 -5.866 1.110 1.00 . A A . 46 ASP N 1 1
2 2383 1 1 46 ASP O O 4.455 -8.385 0.083 1.00 . A A . 46 ASP O 1 1
2 2384 1 1 46 ASP OD1 O 3.724 -6.111 -0.321 1.00 . A A . 46 ASP OD1 1 1
2 2385 1 1 46 ASP OD2 O 2.423 -4.905 0.902 1.00 . A A . 46 ASP OD2 1 1
2 2386 1 1 47 ASP C C 6.345 -10.153 -0.973 1.00 . A A . 47 ASP C 1 1
2 2387 1 1 47 ASP CA C 6.276 -10.391 0.531 1.00 . A A . 47 ASP CA 1 1
2 2388 1 1 47 ASP CB C 5.049 -11.254 0.853 1.00 . A A . 47 ASP CB 1 1
2 2389 1 1 47 ASP CG C 5.179 -12.629 0.182 1.00 . A A . 47 ASP CG 1 1
2 2390 1 1 47 ASP H H 6.787 -8.900 1.996 1.00 . A A . 47 ASP H 1 1
2 2391 1 1 47 ASP HA H 7.170 -10.912 0.848 1.00 . A A . 47 ASP HA 1 1
2 2392 1 1 47 ASP HB2 H 4.976 -11.385 1.923 1.00 . A A . 47 ASP HB2 1 1
2 2393 1 1 47 ASP HB3 H 4.159 -10.764 0.489 1.00 . A A . 47 ASP HB3 1 1
2 2394 1 1 47 ASP N N 6.173 -9.089 1.266 1.00 . A A . 47 ASP N 1 1
2 2395 1 1 47 ASP O O 7.397 -10.242 -1.571 1.00 . A A . 47 ASP O 1 1
2 2396 1 1 47 ASP OD1 O 6.089 -12.799 -0.615 1.00 . A A . 47 ASP OD1 1 1
2 2397 1 1 47 ASP OD2 O 4.358 -13.484 0.472 1.00 . A A . 47 ASP OD2 1 1
2 2398 1 1 48 THR C C 6.408 -8.868 -3.510 1.00 . A A . 48 THR C 1 1
2 2399 1 1 48 THR CA C 5.175 -9.641 -3.049 1.00 . A A . 48 THR CA 1 1
2 2400 1 1 48 THR CB C 3.922 -8.830 -3.402 1.00 . A A . 48 THR CB 1 1
2 2401 1 1 48 THR CG2 C 2.669 -9.623 -3.023 1.00 . A A . 48 THR CG2 1 1
2 2402 1 1 48 THR H H 4.399 -9.822 -1.055 1.00 . A A . 48 THR H 1 1
2 2403 1 1 48 THR HA H 5.137 -10.593 -3.553 1.00 . A A . 48 THR HA 1 1
2 2404 1 1 48 THR HB H 3.909 -8.637 -4.465 1.00 . A A . 48 THR HB 1 1
2 2405 1 1 48 THR HG1 H 3.026 -7.371 -2.475 1.00 . A A . 48 THR HG1 1 1
2 2406 1 1 48 THR HG21 H 2.752 -10.631 -3.399 1.00 . A A . 48 THR HG21 1 1
2 2407 1 1 48 THR HG22 H 1.803 -9.148 -3.456 1.00 . A A . 48 THR HG22 1 1
2 2408 1 1 48 THR HG23 H 2.566 -9.645 -1.948 1.00 . A A . 48 THR HG23 1 1
2 2409 1 1 48 THR N N 5.224 -9.870 -1.577 1.00 . A A . 48 THR N 1 1
2 2410 1 1 48 THR O O 7.356 -9.439 -4.004 1.00 . A A . 48 THR O 1 1
2 2411 1 1 48 THR OG1 O 3.933 -7.594 -2.699 1.00 . A A . 48 THR OG1 1 1
2 2412 1 1 49 ALA C C 7.561 -5.421 -3.020 1.00 . A A . 49 ALA C 1 1
2 2413 1 1 49 ALA CA C 7.558 -6.752 -3.772 1.00 . A A . 49 ALA CA 1 1
2 2414 1 1 49 ALA CB C 7.460 -6.478 -5.273 1.00 . A A . 49 ALA CB 1 1
2 2415 1 1 49 ALA H H 5.615 -7.149 -2.939 1.00 . A A . 49 ALA H 1 1
2 2416 1 1 49 ALA HA H 8.479 -7.280 -3.560 1.00 . A A . 49 ALA HA 1 1
2 2417 1 1 49 ALA HB1 H 8.392 -6.057 -5.623 1.00 . A A . 49 ALA HB1 1 1
2 2418 1 1 49 ALA HB2 H 6.655 -5.779 -5.463 1.00 . A A . 49 ALA HB2 1 1
2 2419 1 1 49 ALA HB3 H 7.266 -7.401 -5.793 1.00 . A A . 49 ALA HB3 1 1
2 2420 1 1 49 ALA N N 6.395 -7.578 -3.345 1.00 . A A . 49 ALA N 1 1
2 2421 1 1 49 ALA O O 7.218 -5.344 -1.852 1.00 . A A . 49 ALA O 1 1
2 2422 1 1 50 ARG C C 7.603 -1.942 -4.047 1.00 . A A . 50 ARG C 1 1
2 2423 1 1 50 ARG CA C 8.017 -3.024 -3.052 1.00 . A A . 50 ARG CA 1 1
2 2424 1 1 50 ARG CB C 9.445 -2.753 -2.562 1.00 . A A . 50 ARG CB 1 1
2 2425 1 1 50 ARG CD C 11.859 -2.672 -3.265 1.00 . A A . 50 ARG CD 1 1
2 2426 1 1 50 ARG CG C 10.405 -2.623 -3.757 1.00 . A A . 50 ARG CG 1 1
2 2427 1 1 50 ARG CZ C 12.487 -0.362 -2.790 1.00 . A A . 50 ARG CZ 1 1
2 2428 1 1 50 ARG H H 8.233 -4.471 -4.626 1.00 . A A . 50 ARG H 1 1
2 2429 1 1 50 ARG HA H 7.341 -2.995 -2.215 1.00 . A A . 50 ARG HA 1 1
2 2430 1 1 50 ARG HB2 H 9.458 -1.834 -1.994 1.00 . A A . 50 ARG HB2 1 1
2 2431 1 1 50 ARG HB3 H 9.767 -3.567 -1.932 1.00 . A A . 50 ARG HB3 1 1
2 2432 1 1 50 ARG HD2 H 12.029 -3.603 -2.746 1.00 . A A . 50 ARG HD2 1 1
2 2433 1 1 50 ARG HD3 H 12.530 -2.608 -4.113 1.00 . A A . 50 ARG HD3 1 1
2 2434 1 1 50 ARG HE H 12.009 -1.664 -1.367 1.00 . A A . 50 ARG HE 1 1
2 2435 1 1 50 ARG HG2 H 10.234 -3.436 -4.447 1.00 . A A . 50 ARG HG2 1 1
2 2436 1 1 50 ARG HG3 H 10.231 -1.683 -4.259 1.00 . A A . 50 ARG HG3 1 1
2 2437 1 1 50 ARG HH11 H 12.504 -0.915 -4.721 1.00 . A A . 50 ARG HH11 1 1
2 2438 1 1 50 ARG HH12 H 12.942 0.731 -4.406 1.00 . A A . 50 ARG HH12 1 1
2 2439 1 1 50 ARG HH21 H 12.578 0.474 -0.973 1.00 . A A . 50 ARG HH21 1 1
2 2440 1 1 50 ARG HH22 H 12.978 1.515 -2.299 1.00 . A A . 50 ARG HH22 1 1
2 2441 1 1 50 ARG N N 7.961 -4.370 -3.694 1.00 . A A . 50 ARG N 1 1
2 2442 1 1 50 ARG NE N 12.117 -1.534 -2.333 1.00 . A A . 50 ARG NE 1 1
2 2443 1 1 50 ARG NH1 N 12.656 -0.169 -4.073 1.00 . A A . 50 ARG NH1 1 1
2 2444 1 1 50 ARG NH2 N 12.698 0.618 -1.955 1.00 . A A . 50 ARG NH2 1 1
2 2445 1 1 50 ARG O O 7.785 -2.068 -5.240 1.00 . A A . 50 ARG O 1 1
2 2446 1 1 51 ILE C C 6.769 1.586 -3.695 1.00 . A A . 51 ILE C 1 1
2 2447 1 1 51 ILE CA C 6.597 0.249 -4.421 1.00 . A A . 51 ILE CA 1 1
2 2448 1 1 51 ILE CB C 5.128 0.051 -4.801 1.00 . A A . 51 ILE CB 1 1
2 2449 1 1 51 ILE CD1 C 3.372 0.752 -6.438 1.00 . A A . 51 ILE CD1 1 1
2 2450 1 1 51 ILE CG1 C 4.720 1.123 -5.815 1.00 . A A . 51 ILE CG1 1 1
2 2451 1 1 51 ILE CG2 C 4.243 0.164 -3.553 1.00 . A A . 51 ILE CG2 1 1
2 2452 1 1 51 ILE H H 6.916 -0.811 -2.575 1.00 . A A . 51 ILE H 1 1
2 2453 1 1 51 ILE HA H 7.198 0.267 -5.322 1.00 . A A . 51 ILE HA 1 1
2 2454 1 1 51 ILE HB H 5.003 -0.926 -5.239 1.00 . A A . 51 ILE HB 1 1
2 2455 1 1 51 ILE HD11 H 2.644 0.598 -5.655 1.00 . A A . 51 ILE HD11 1 1
2 2456 1 1 51 ILE HD12 H 3.480 -0.156 -7.012 1.00 . A A . 51 ILE HD12 1 1
2 2457 1 1 51 ILE HD13 H 3.042 1.551 -7.084 1.00 . A A . 51 ILE HD13 1 1
2 2458 1 1 51 ILE HG12 H 4.637 2.077 -5.315 1.00 . A A . 51 ILE HG12 1 1
2 2459 1 1 51 ILE HG13 H 5.467 1.186 -6.591 1.00 . A A . 51 ILE HG13 1 1
2 2460 1 1 51 ILE HG21 H 4.210 1.191 -3.220 1.00 . A A . 51 ILE HG21 1 1
2 2461 1 1 51 ILE HG22 H 4.646 -0.457 -2.765 1.00 . A A . 51 ILE HG22 1 1
2 2462 1 1 51 ILE HG23 H 3.242 -0.167 -3.793 1.00 . A A . 51 ILE HG23 1 1
2 2463 1 1 51 ILE N N 7.043 -0.873 -3.542 1.00 . A A . 51 ILE N 1 1
2 2464 1 1 51 ILE O O 6.807 1.655 -2.480 1.00 . A A . 51 ILE O 1 1
2 2465 1 1 52 ARG C C 5.742 4.515 -3.315 1.00 . A A . 52 ARG C 1 1
2 2466 1 1 52 ARG CA C 7.070 3.999 -3.855 1.00 . A A . 52 ARG CA 1 1
2 2467 1 1 52 ARG CB C 7.601 4.970 -4.922 1.00 . A A . 52 ARG CB 1 1
2 2468 1 1 52 ARG CD C 9.511 5.459 -6.483 1.00 . A A . 52 ARG CD 1 1
2 2469 1 1 52 ARG CG C 9.009 4.548 -5.352 1.00 . A A . 52 ARG CG 1 1
2 2470 1 1 52 ARG CZ C 10.009 7.826 -6.784 1.00 . A A . 52 ARG CZ 1 1
2 2471 1 1 52 ARG H H 6.856 2.545 -5.420 1.00 . A A . 52 ARG H 1 1
2 2472 1 1 52 ARG HA H 7.778 3.942 -3.040 1.00 . A A . 52 ARG HA 1 1
2 2473 1 1 52 ARG HB2 H 6.943 4.959 -5.779 1.00 . A A . 52 ARG HB2 1 1
2 2474 1 1 52 ARG HB3 H 7.638 5.969 -4.512 1.00 . A A . 52 ARG HB3 1 1
2 2475 1 1 52 ARG HD2 H 10.464 5.096 -6.843 1.00 . A A . 52 ARG HD2 1 1
2 2476 1 1 52 ARG HD3 H 8.797 5.452 -7.294 1.00 . A A . 52 ARG HD3 1 1
2 2477 1 1 52 ARG HE H 9.530 7.043 -5.019 1.00 . A A . 52 ARG HE 1 1
2 2478 1 1 52 ARG HG2 H 9.676 4.623 -4.508 1.00 . A A . 52 ARG HG2 1 1
2 2479 1 1 52 ARG HG3 H 8.985 3.526 -5.700 1.00 . A A . 52 ARG HG3 1 1
2 2480 1 1 52 ARG HH11 H 10.095 6.675 -8.430 1.00 . A A . 52 ARG HH11 1 1
2 2481 1 1 52 ARG HH12 H 10.463 8.353 -8.666 1.00 . A A . 52 ARG HH12 1 1
2 2482 1 1 52 ARG HH21 H 10.003 9.216 -5.345 1.00 . A A . 52 ARG HH21 1 1
2 2483 1 1 52 ARG HH22 H 10.409 9.781 -6.931 1.00 . A A . 52 ARG HH22 1 1
2 2484 1 1 52 ARG N N 6.886 2.644 -4.450 1.00 . A A . 52 ARG N 1 1
2 2485 1 1 52 ARG NE N 9.674 6.853 -5.972 1.00 . A A . 52 ARG NE 1 1
2 2486 1 1 52 ARG NH1 N 10.204 7.599 -8.060 1.00 . A A . 52 ARG NH1 1 1
2 2487 1 1 52 ARG NH2 N 10.152 9.035 -6.317 1.00 . A A . 52 ARG NH2 1 1
2 2488 1 1 52 ARG O O 4.686 4.232 -3.841 1.00 . A A . 52 ARG O 1 1
2 2489 1 1 53 ILE C C 4.751 7.311 -1.312 1.00 . A A . 53 ILE C 1 1
2 2490 1 1 53 ILE CA C 4.559 5.835 -1.645 1.00 . A A . 53 ILE CA 1 1
2 2491 1 1 53 ILE CB C 4.234 5.064 -0.360 1.00 . A A . 53 ILE CB 1 1
2 2492 1 1 53 ILE CD1 C 4.979 4.613 1.992 1.00 . A A . 53 ILE CD1 1 1
2 2493 1 1 53 ILE CG1 C 5.411 5.157 0.630 1.00 . A A . 53 ILE CG1 1 1
2 2494 1 1 53 ILE CG2 C 3.976 3.596 -0.702 1.00 . A A . 53 ILE CG2 1 1
2 2495 1 1 53 ILE H H 6.673 5.482 -1.863 1.00 . A A . 53 ILE H 1 1
2 2496 1 1 53 ILE HA H 3.728 5.742 -2.333 1.00 . A A . 53 ILE HA 1 1
2 2497 1 1 53 ILE HB H 3.349 5.486 0.093 1.00 . A A . 53 ILE HB 1 1
2 2498 1 1 53 ILE HD11 H 5.848 4.491 2.621 1.00 . A A . 53 ILE HD11 1 1
2 2499 1 1 53 ILE HD12 H 4.491 3.661 1.861 1.00 . A A . 53 ILE HD12 1 1
2 2500 1 1 53 ILE HD13 H 4.293 5.306 2.455 1.00 . A A . 53 ILE HD13 1 1
2 2501 1 1 53 ILE HG12 H 6.240 4.577 0.255 1.00 . A A . 53 ILE HG12 1 1
2 2502 1 1 53 ILE HG13 H 5.718 6.184 0.746 1.00 . A A . 53 ILE HG13 1 1
2 2503 1 1 53 ILE HG21 H 3.595 3.088 0.169 1.00 . A A . 53 ILE HG21 1 1
2 2504 1 1 53 ILE HG22 H 4.898 3.130 -1.018 1.00 . A A . 53 ILE HG22 1 1
2 2505 1 1 53 ILE HG23 H 3.249 3.536 -1.500 1.00 . A A . 53 ILE HG23 1 1
2 2506 1 1 53 ILE N N 5.801 5.277 -2.257 1.00 . A A . 53 ILE N 1 1
2 2507 1 1 53 ILE O O 5.853 7.774 -1.068 1.00 . A A . 53 ILE O 1 1
2 2508 1 1 54 SER C C 2.521 9.873 -0.083 1.00 . A A . 54 SER C 1 1
2 2509 1 1 54 SER CA C 3.737 9.491 -0.922 1.00 . A A . 54 SER CA 1 1
2 2510 1 1 54 SER CB C 3.770 10.323 -2.204 1.00 . A A . 54 SER CB 1 1
2 2511 1 1 54 SER H H 2.802 7.624 -1.440 1.00 . A A . 54 SER H 1 1
2 2512 1 1 54 SER HA H 4.628 9.693 -0.343 1.00 . A A . 54 SER HA 1 1
2 2513 1 1 54 SER HB2 H 4.615 10.023 -2.800 1.00 . A A . 54 SER HB2 1 1
2 2514 1 1 54 SER HB3 H 2.858 10.162 -2.765 1.00 . A A . 54 SER HB3 1 1
2 2515 1 1 54 SER HG H 3.484 11.834 -1.011 1.00 . A A . 54 SER HG 1 1
2 2516 1 1 54 SER N N 3.670 8.041 -1.267 1.00 . A A . 54 SER N 1 1
2 2517 1 1 54 SER O O 1.397 9.525 -0.387 1.00 . A A . 54 SER O 1 1
2 2518 1 1 54 SER OG O 3.901 11.699 -1.866 1.00 . A A . 54 SER OG 1 1
2 2519 1 1 55 SER C C 1.757 12.507 2.181 1.00 . A A . 55 SER C 1 1
2 2520 1 1 55 SER CA C 1.644 11.014 1.890 1.00 . A A . 55 SER CA 1 1
2 2521 1 1 55 SER CB C 1.732 10.224 3.198 1.00 . A A . 55 SER CB 1 1
2 2522 1 1 55 SER H H 3.674 10.839 1.196 1.00 . A A . 55 SER H 1 1
2 2523 1 1 55 SER HA H 0.685 10.828 1.419 1.00 . A A . 55 SER HA 1 1
2 2524 1 1 55 SER HB2 H 0.744 10.072 3.596 1.00 . A A . 55 SER HB2 1 1
2 2525 1 1 55 SER HB3 H 2.188 9.265 3.004 1.00 . A A . 55 SER HB3 1 1
2 2526 1 1 55 SER HG H 3.089 11.547 3.661 1.00 . A A . 55 SER HG 1 1
2 2527 1 1 55 SER N N 2.754 10.587 0.984 1.00 . A A . 55 SER N 1 1
2 2528 1 1 55 SER O O 2.820 13.032 2.447 1.00 . A A . 55 SER O 1 1
2 2529 1 1 55 SER OG O 2.511 10.952 4.144 1.00 . A A . 55 SER OG 1 1
2 2530 1 1 56 PHE C C 0.276 14.967 3.816 1.00 . A A . 56 PHE C 1 1
2 2531 1 1 56 PHE CA C 0.629 14.659 2.360 1.00 . A A . 56 PHE CA 1 1
2 2532 1 1 56 PHE CB C -0.409 15.305 1.435 1.00 . A A . 56 PHE CB 1 1
2 2533 1 1 56 PHE CD1 C 0.967 15.761 -0.628 1.00 . A A . 56 PHE CD1 1 1
2 2534 1 1 56 PHE CD2 C -0.716 14.017 -0.712 1.00 . A A . 56 PHE CD2 1 1
2 2535 1 1 56 PHE CE1 C 1.306 15.496 -1.961 1.00 . A A . 56 PHE CE1 1 1
2 2536 1 1 56 PHE CE2 C -0.375 13.753 -2.044 1.00 . A A . 56 PHE CE2 1 1
2 2537 1 1 56 PHE CG C -0.045 15.021 -0.003 1.00 . A A . 56 PHE CG 1 1
2 2538 1 1 56 PHE CZ C 0.635 14.493 -2.668 1.00 . A A . 56 PHE CZ 1 1
2 2539 1 1 56 PHE H H -0.188 12.721 1.885 1.00 . A A . 56 PHE H 1 1
2 2540 1 1 56 PHE HA H 1.603 15.082 2.142 1.00 . A A . 56 PHE HA 1 1
2 2541 1 1 56 PHE HB2 H -1.388 14.898 1.649 1.00 . A A . 56 PHE HB2 1 1
2 2542 1 1 56 PHE HB3 H -0.422 16.373 1.596 1.00 . A A . 56 PHE HB3 1 1
2 2543 1 1 56 PHE HD1 H 1.485 16.535 -0.082 1.00 . A A . 56 PHE HD1 1 1
2 2544 1 1 56 PHE HD2 H -1.496 13.446 -0.231 1.00 . A A . 56 PHE HD2 1 1
2 2545 1 1 56 PHE HE1 H 2.087 16.068 -2.442 1.00 . A A . 56 PHE HE1 1 1
2 2546 1 1 56 PHE HE2 H -0.894 12.978 -2.591 1.00 . A A . 56 PHE HE2 1 1
2 2547 1 1 56 PHE HZ H 0.897 14.289 -3.696 1.00 . A A . 56 PHE HZ 1 1
2 2548 1 1 56 PHE N N 0.647 13.186 2.113 1.00 . A A . 56 PHE N 1 1
2 2549 1 1 56 PHE O O -0.778 14.611 4.307 1.00 . A A . 56 PHE O 1 1
2 2550 1 1 57 GLY C C 1.009 14.875 6.841 1.00 . A A . 57 GLY C 1 1
2 2551 1 1 57 GLY CA C 0.912 16.076 5.900 1.00 . A A . 57 GLY CA 1 1
2 2552 1 1 57 GLY H H 1.969 15.954 4.035 1.00 . A A . 57 GLY H 1 1
2 2553 1 1 57 GLY HA2 H 1.647 16.813 6.182 1.00 . A A . 57 GLY HA2 1 1
2 2554 1 1 57 GLY HA3 H -0.074 16.509 5.984 1.00 . A A . 57 GLY HA3 1 1
2 2555 1 1 57 GLY N N 1.152 15.668 4.483 1.00 . A A . 57 GLY N 1 1
2 2556 1 1 57 GLY O O 1.351 15.015 7.998 1.00 . A A . 57 GLY O 1 1
2 2557 1 1 58 LYS C C 2.171 12.065 7.482 1.00 . A A . 58 LYS C 1 1
2 2558 1 1 58 LYS CA C 0.731 12.493 7.228 1.00 . A A . 58 LYS CA 1 1
2 2559 1 1 58 LYS CB C -0.034 11.359 6.543 1.00 . A A . 58 LYS CB 1 1
2 2560 1 1 58 LYS CD C -2.294 10.577 5.793 1.00 . A A . 58 LYS CD 1 1
2 2561 1 1 58 LYS CE C -3.788 10.914 5.760 1.00 . A A . 58 LYS CE 1 1
2 2562 1 1 58 LYS CG C -1.526 11.702 6.497 1.00 . A A . 58 LYS CG 1 1
2 2563 1 1 58 LYS H H 0.404 13.630 5.430 1.00 . A A . 58 LYS H 1 1
2 2564 1 1 58 LYS HA H 0.263 12.716 8.175 1.00 . A A . 58 LYS HA 1 1
2 2565 1 1 58 LYS HB2 H 0.337 11.235 5.540 1.00 . A A . 58 LYS HB2 1 1
2 2566 1 1 58 LYS HB3 H 0.106 10.442 7.095 1.00 . A A . 58 LYS HB3 1 1
2 2567 1 1 58 LYS HD2 H -1.927 10.471 4.782 1.00 . A A . 58 LYS HD2 1 1
2 2568 1 1 58 LYS HD3 H -2.147 9.652 6.328 1.00 . A A . 58 LYS HD3 1 1
2 2569 1 1 58 LYS HE2 H -4.157 11.011 6.770 1.00 . A A . 58 LYS HE2 1 1
2 2570 1 1 58 LYS HE3 H -3.935 11.845 5.231 1.00 . A A . 58 LYS HE3 1 1
2 2571 1 1 58 LYS HG2 H -1.899 11.816 7.505 1.00 . A A . 58 LYS HG2 1 1
2 2572 1 1 58 LYS HG3 H -1.667 12.625 5.955 1.00 . A A . 58 LYS HG3 1 1
2 2573 1 1 58 LYS HZ1 H -4.580 10.033 4.045 1.00 . A A . 58 LYS HZ1 1 1
2 2574 1 1 58 LYS HZ2 H -5.494 9.759 5.451 1.00 . A A . 58 LYS HZ2 1 1
2 2575 1 1 58 LYS HZ3 H -4.038 8.921 5.205 1.00 . A A . 58 LYS HZ3 1 1
2 2576 1 1 58 LYS N N 0.689 13.707 6.361 1.00 . A A . 58 LYS N 1 1
2 2577 1 1 58 LYS NZ N -4.531 9.824 5.063 1.00 . A A . 58 LYS NZ 1 1
2 2578 1 1 58 LYS O O 3.004 12.061 6.599 1.00 . A A . 58 LYS O 1 1
2 2579 1 1 59 GLN C C 3.964 9.778 9.023 1.00 . A A . 59 GLN C 1 1
2 2580 1 1 59 GLN CA C 3.834 11.297 9.084 1.00 . A A . 59 GLN CA 1 1
2 2581 1 1 59 GLN CB C 4.133 11.787 10.504 1.00 . A A . 59 GLN CB 1 1
2 2582 1 1 59 GLN CD C 6.539 12.198 9.946 1.00 . A A . 59 GLN CD 1 1
2 2583 1 1 59 GLN CG C 5.582 11.448 10.873 1.00 . A A . 59 GLN CG 1 1
2 2584 1 1 59 GLN H H 1.756 11.746 9.388 1.00 . A A . 59 GLN H 1 1
2 2585 1 1 59 GLN HA H 4.548 11.734 8.398 1.00 . A A . 59 GLN HA 1 1
2 2586 1 1 59 GLN HB2 H 3.989 12.856 10.553 1.00 . A A . 59 GLN HB2 1 1
2 2587 1 1 59 GLN HB3 H 3.464 11.302 11.203 1.00 . A A . 59 GLN HB3 1 1
2 2588 1 1 59 GLN HE21 H 7.768 10.657 9.750 1.00 . A A . 59 GLN HE21 1 1
2 2589 1 1 59 GLN HE22 H 8.220 12.055 8.899 1.00 . A A . 59 GLN HE22 1 1
2 2590 1 1 59 GLN HG2 H 5.766 11.738 11.896 1.00 . A A . 59 GLN HG2 1 1
2 2591 1 1 59 GLN HG3 H 5.745 10.387 10.768 1.00 . A A . 59 GLN HG3 1 1
2 2592 1 1 59 GLN N N 2.456 11.718 8.707 1.00 . A A . 59 GLN N 1 1
2 2593 1 1 59 GLN NE2 N 7.597 11.586 9.495 1.00 . A A . 59 GLN NE2 1 1
2 2594 1 1 59 GLN O O 3.035 9.045 9.297 1.00 . A A . 59 GLN O 1 1
2 2595 1 1 59 GLN OE1 O 6.317 13.348 9.625 1.00 . A A . 59 GLN OE1 1 1
2 2596 1 1 60 LEU C C 6.657 7.486 9.345 1.00 . A A . 60 LEU C 1 1
2 2597 1 1 60 LEU CA C 5.390 7.843 8.573 1.00 . A A . 60 LEU CA 1 1
2 2598 1 1 60 LEU CB C 5.575 7.450 7.104 1.00 . A A . 60 LEU CB 1 1
2 2599 1 1 60 LEU CD1 C 4.543 7.492 4.827 1.00 . A A . 60 LEU CD1 1 1
2 2600 1 1 60 LEU CD2 C 3.138 6.898 6.819 1.00 . A A . 60 LEU CD2 1 1
2 2601 1 1 60 LEU CG C 4.301 7.771 6.314 1.00 . A A . 60 LEU CG 1 1
2 2602 1 1 60 LEU H H 5.854 9.943 8.464 1.00 . A A . 60 LEU H 1 1
2 2603 1 1 60 LEU HA H 4.563 7.288 8.993 1.00 . A A . 60 LEU HA 1 1
2 2604 1 1 60 LEU HB2 H 6.409 7.996 6.685 1.00 . A A . 60 LEU HB2 1 1
2 2605 1 1 60 LEU HB3 H 5.777 6.393 7.043 1.00 . A A . 60 LEU HB3 1 1
2 2606 1 1 60 LEU HD11 H 3.738 7.921 4.246 1.00 . A A . 60 LEU HD11 1 1
2 2607 1 1 60 LEU HD12 H 4.578 6.427 4.662 1.00 . A A . 60 LEU HD12 1 1
2 2608 1 1 60 LEU HD13 H 5.480 7.934 4.524 1.00 . A A . 60 LEU HD13 1 1
2 2609 1 1 60 LEU HD21 H 2.400 6.786 6.038 1.00 . A A . 60 LEU HD21 1 1
2 2610 1 1 60 LEU HD22 H 2.680 7.371 7.671 1.00 . A A . 60 LEU HD22 1 1
2 2611 1 1 60 LEU HD23 H 3.506 5.921 7.104 1.00 . A A . 60 LEU HD23 1 1
2 2612 1 1 60 LEU HG H 4.053 8.816 6.447 1.00 . A A . 60 LEU HG 1 1
2 2613 1 1 60 LEU N N 5.133 9.314 8.667 1.00 . A A . 60 LEU N 1 1
2 2614 1 1 60 LEU O O 7.556 8.287 9.502 1.00 . A A . 60 LEU O 1 1
2 2615 1 1 61 GLN C C 8.514 4.555 9.943 1.00 . A A . 61 GLN C 1 1
2 2616 1 1 61 GLN CA C 7.914 5.799 10.604 1.00 . A A . 61 GLN CA 1 1
2 2617 1 1 61 GLN CB C 7.488 5.477 12.037 1.00 . A A . 61 GLN CB 1 1
2 2618 1 1 61 GLN CD C 6.672 6.468 14.184 1.00 . A A . 61 GLN CD 1 1
2 2619 1 1 61 GLN CG C 7.183 6.779 12.777 1.00 . A A . 61 GLN CG 1 1
2 2620 1 1 61 GLN H H 5.973 5.658 9.675 1.00 . A A . 61 GLN H 1 1
2 2621 1 1 61 GLN HA H 8.672 6.573 10.629 1.00 . A A . 61 GLN HA 1 1
2 2622 1 1 61 GLN HB2 H 6.604 4.862 12.022 1.00 . A A . 61 GLN HB2 1 1
2 2623 1 1 61 GLN HB3 H 8.288 4.956 12.541 1.00 . A A . 61 GLN HB3 1 1
2 2624 1 1 61 GLN HE21 H 6.341 8.372 14.630 1.00 . A A . 61 GLN HE21 1 1
2 2625 1 1 61 GLN HE22 H 5.964 7.264 15.861 1.00 . A A . 61 GLN HE22 1 1
2 2626 1 1 61 GLN HG2 H 8.082 7.371 12.842 1.00 . A A . 61 GLN HG2 1 1
2 2627 1 1 61 GLN HG3 H 6.427 7.329 12.235 1.00 . A A . 61 GLN HG3 1 1
2 2628 1 1 61 GLN N N 6.721 6.270 9.827 1.00 . A A . 61 GLN N 1 1
2 2629 1 1 61 GLN NE2 N 6.295 7.450 14.956 1.00 . A A . 61 GLN NE2 1 1
2 2630 1 1 61 GLN O O 7.820 3.660 9.492 1.00 . A A . 61 GLN O 1 1
2 2631 1 1 61 GLN OE1 O 6.617 5.324 14.585 1.00 . A A . 61 GLN OE1 1 1
2 2632 1 1 62 ASP C C 10.294 2.074 10.003 1.00 . A A . 62 ASP C 1 1
2 2633 1 1 62 ASP CA C 10.518 3.371 9.229 1.00 . A A . 62 ASP CA 1 1
2 2634 1 1 62 ASP CB C 12.023 3.673 9.163 1.00 . A A . 62 ASP CB 1 1
2 2635 1 1 62 ASP CG C 12.750 2.522 8.460 1.00 . A A . 62 ASP CG 1 1
2 2636 1 1 62 ASP H H 10.333 5.261 10.232 1.00 . A A . 62 ASP H 1 1
2 2637 1 1 62 ASP HA H 10.142 3.243 8.223 1.00 . A A . 62 ASP HA 1 1
2 2638 1 1 62 ASP HB2 H 12.183 4.589 8.611 1.00 . A A . 62 ASP HB2 1 1
2 2639 1 1 62 ASP HB3 H 12.416 3.786 10.164 1.00 . A A . 62 ASP HB3 1 1
2 2640 1 1 62 ASP N N 9.814 4.518 9.871 1.00 . A A . 62 ASP N 1 1
2 2641 1 1 62 ASP O O 10.418 2.018 11.209 1.00 . A A . 62 ASP O 1 1
2 2642 1 1 62 ASP OD1 O 12.124 1.502 8.231 1.00 . A A . 62 ASP OD1 1 1
2 2643 1 1 62 ASP OD2 O 13.922 2.684 8.158 1.00 . A A . 62 ASP OD2 1 1
2 2644 1 1 63 SER C C 8.394 -0.392 10.510 1.00 . A A . 63 SER C 1 1
2 2645 1 1 63 SER CA C 9.787 -0.318 9.885 1.00 . A A . 63 SER CA 1 1
2 2646 1 1 63 SER CB C 10.858 -0.572 10.945 1.00 . A A . 63 SER CB 1 1
2 2647 1 1 63 SER H H 9.938 1.129 8.311 1.00 . A A . 63 SER H 1 1
2 2648 1 1 63 SER HA H 9.866 -1.065 9.111 1.00 . A A . 63 SER HA 1 1
2 2649 1 1 63 SER HB2 H 11.071 -1.628 11.001 1.00 . A A . 63 SER HB2 1 1
2 2650 1 1 63 SER HB3 H 11.757 -0.038 10.673 1.00 . A A . 63 SER HB3 1 1
2 2651 1 1 63 SER HG H 9.771 -0.777 12.543 1.00 . A A . 63 SER HG 1 1
2 2652 1 1 63 SER N N 9.999 1.027 9.278 1.00 . A A . 63 SER N 1 1
2 2653 1 1 63 SER O O 8.057 -1.343 11.185 1.00 . A A . 63 SER O 1 1
2 2654 1 1 63 SER OG O 10.387 -0.124 12.208 1.00 . A A . 63 SER OG 1 1
2 2655 1 1 64 ASP C C 5.239 -0.145 9.953 1.00 . A A . 64 ASP C 1 1
2 2656 1 1 64 ASP CA C 6.207 0.631 10.848 1.00 . A A . 64 ASP CA 1 1
2 2657 1 1 64 ASP CB C 5.746 2.086 10.983 1.00 . A A . 64 ASP CB 1 1
2 2658 1 1 64 ASP CG C 5.368 2.670 9.614 1.00 . A A . 64 ASP CG 1 1
2 2659 1 1 64 ASP H H 7.894 1.364 9.730 1.00 . A A . 64 ASP H 1 1
2 2660 1 1 64 ASP HA H 6.218 0.174 11.827 1.00 . A A . 64 ASP HA 1 1
2 2661 1 1 64 ASP HB2 H 4.893 2.136 11.640 1.00 . A A . 64 ASP HB2 1 1
2 2662 1 1 64 ASP HB3 H 6.551 2.664 11.401 1.00 . A A . 64 ASP HB3 1 1
2 2663 1 1 64 ASP N N 7.587 0.611 10.279 1.00 . A A . 64 ASP N 1 1
2 2664 1 1 64 ASP O O 5.096 0.141 8.779 1.00 . A A . 64 ASP O 1 1
2 2665 1 1 64 ASP OD1 O 6.013 2.322 8.642 1.00 . A A . 64 ASP OD1 1 1
2 2666 1 1 64 ASP OD2 O 4.437 3.459 9.567 1.00 . A A . 64 ASP OD2 1 1
2 2667 1 1 65 VAL C C 2.230 -1.237 9.779 1.00 . A A . 65 VAL C 1 1
2 2668 1 1 65 VAL CA C 3.589 -1.930 9.746 1.00 . A A . 65 VAL CA 1 1
2 2669 1 1 65 VAL CB C 3.472 -3.327 10.368 1.00 . A A . 65 VAL CB 1 1
2 2670 1 1 65 VAL CG1 C 2.700 -4.243 9.416 1.00 . A A . 65 VAL CG1 1 1
2 2671 1 1 65 VAL CG2 C 4.873 -3.902 10.601 1.00 . A A . 65 VAL CG2 1 1
2 2672 1 1 65 VAL H H 4.712 -1.303 11.471 1.00 . A A . 65 VAL H 1 1
2 2673 1 1 65 VAL HA H 3.915 -2.018 8.719 1.00 . A A . 65 VAL HA 1 1
2 2674 1 1 65 VAL HB H 2.944 -3.261 11.311 1.00 . A A . 65 VAL HB 1 1
2 2675 1 1 65 VAL HG11 H 1.759 -3.782 9.157 1.00 . A A . 65 VAL HG11 1 1
2 2676 1 1 65 VAL HG12 H 2.514 -5.192 9.900 1.00 . A A . 65 VAL HG12 1 1
2 2677 1 1 65 VAL HG13 H 3.282 -4.404 8.521 1.00 . A A . 65 VAL HG13 1 1
2 2678 1 1 65 VAL HG21 H 5.348 -3.373 11.415 1.00 . A A . 65 VAL HG21 1 1
2 2679 1 1 65 VAL HG22 H 5.463 -3.787 9.705 1.00 . A A . 65 VAL HG22 1 1
2 2680 1 1 65 VAL HG23 H 4.795 -4.950 10.849 1.00 . A A . 65 VAL HG23 1 1
2 2681 1 1 65 VAL N N 4.571 -1.117 10.521 1.00 . A A . 65 VAL N 1 1
2 2682 1 1 65 VAL O O 1.624 -1.065 10.825 1.00 . A A . 65 VAL O 1 1
2 2683 1 1 66 VAL C C -0.350 -0.543 7.331 1.00 . A A . 66 VAL C 1 1
2 2684 1 1 66 VAL CA C 0.428 -0.134 8.577 1.00 . A A . 66 VAL CA 1 1
2 2685 1 1 66 VAL CB C 0.637 1.381 8.561 1.00 . A A . 66 VAL CB 1 1
2 2686 1 1 66 VAL CG1 C 1.330 1.811 9.851 1.00 . A A . 66 VAL CG1 1 1
2 2687 1 1 66 VAL CG2 C 1.498 1.786 7.358 1.00 . A A . 66 VAL CG2 1 1
2 2688 1 1 66 VAL H H 2.257 -0.979 7.813 1.00 . A A . 66 VAL H 1 1
2 2689 1 1 66 VAL HA H -0.162 -0.398 9.448 1.00 . A A . 66 VAL HA 1 1
2 2690 1 1 66 VAL HB H -0.326 1.866 8.492 1.00 . A A . 66 VAL HB 1 1
2 2691 1 1 66 VAL HG11 H 0.842 1.347 10.692 1.00 . A A . 66 VAL HG11 1 1
2 2692 1 1 66 VAL HG12 H 1.273 2.884 9.946 1.00 . A A . 66 VAL HG12 1 1
2 2693 1 1 66 VAL HG13 H 2.366 1.505 9.821 1.00 . A A . 66 VAL HG13 1 1
2 2694 1 1 66 VAL HG21 H 0.912 1.718 6.453 1.00 . A A . 66 VAL HG21 1 1
2 2695 1 1 66 VAL HG22 H 2.352 1.129 7.285 1.00 . A A . 66 VAL HG22 1 1
2 2696 1 1 66 VAL HG23 H 1.837 2.804 7.488 1.00 . A A . 66 VAL HG23 1 1
2 2697 1 1 66 VAL N N 1.748 -0.829 8.634 1.00 . A A . 66 VAL N 1 1
2 2698 1 1 66 VAL O O 0.186 -1.074 6.377 1.00 . A A . 66 VAL O 1 1
2 2699 1 1 67 ARG C C -3.129 0.683 5.656 1.00 . A A . 67 ARG C 1 1
2 2700 1 1 67 ARG CA C -2.516 -0.604 6.192 1.00 . A A . 67 ARG CA 1 1
2 2701 1 1 67 ARG CB C -3.626 -1.549 6.652 1.00 . A A . 67 ARG CB 1 1
2 2702 1 1 67 ARG CD C -5.519 -2.993 5.874 1.00 . A A . 67 ARG CD 1 1
2 2703 1 1 67 ARG CG C -4.478 -1.951 5.447 1.00 . A A . 67 ARG CG 1 1
2 2704 1 1 67 ARG CZ C -7.371 -3.105 7.457 1.00 . A A . 67 ARG CZ 1 1
2 2705 1 1 67 ARG H H -2.010 0.163 8.136 1.00 . A A . 67 ARG H 1 1
2 2706 1 1 67 ARG HA H -1.950 -1.073 5.404 1.00 . A A . 67 ARG HA 1 1
2 2707 1 1 67 ARG HB2 H -3.185 -2.429 7.096 1.00 . A A . 67 ARG HB2 1 1
2 2708 1 1 67 ARG HB3 H -4.247 -1.049 7.381 1.00 . A A . 67 ARG HB3 1 1
2 2709 1 1 67 ARG HD2 H -6.059 -3.339 5.005 1.00 . A A . 67 ARG HD2 1 1
2 2710 1 1 67 ARG HD3 H -5.021 -3.829 6.344 1.00 . A A . 67 ARG HD3 1 1
2 2711 1 1 67 ARG HE H -6.429 -1.410 7.022 1.00 . A A . 67 ARG HE 1 1
2 2712 1 1 67 ARG HG2 H -4.979 -1.078 5.053 1.00 . A A . 67 ARG HG2 1 1
2 2713 1 1 67 ARG HG3 H -3.840 -2.374 4.685 1.00 . A A . 67 ARG HG3 1 1
2 2714 1 1 67 ARG HH11 H -6.842 -4.833 6.579 1.00 . A A . 67 ARG HH11 1 1
2 2715 1 1 67 ARG HH12 H -8.151 -4.936 7.711 1.00 . A A . 67 ARG HH12 1 1
2 2716 1 1 67 ARG HH21 H -8.127 -1.561 8.483 1.00 . A A . 67 ARG HH21 1 1
2 2717 1 1 67 ARG HH22 H -8.875 -3.096 8.779 1.00 . A A . 67 ARG HH22 1 1
2 2718 1 1 67 ARG N N -1.628 -0.273 7.348 1.00 . A A . 67 ARG N 1 1
2 2719 1 1 67 ARG NE N -6.473 -2.373 6.842 1.00 . A A . 67 ARG NE 1 1
2 2720 1 1 67 ARG NH1 N -7.461 -4.392 7.230 1.00 . A A . 67 ARG NH1 1 1
2 2721 1 1 67 ARG NH2 N -8.187 -2.544 8.306 1.00 . A A . 67 ARG NH2 1 1
2 2722 1 1 67 ARG O O -3.676 1.482 6.390 1.00 . A A . 67 ARG O 1 1
2 2723 1 1 68 ILE C C -4.841 1.790 2.971 1.00 . A A . 68 ILE C 1 1
2 2724 1 1 68 ILE CA C -3.576 2.131 3.746 1.00 . A A . 68 ILE CA 1 1
2 2725 1 1 68 ILE CB C -2.542 2.732 2.789 1.00 . A A . 68 ILE CB 1 1
2 2726 1 1 68 ILE CD1 C -0.128 3.373 2.567 1.00 . A A . 68 ILE CD1 1 1
2 2727 1 1 68 ILE CG1 C -1.234 2.978 3.550 1.00 . A A . 68 ILE CG1 1 1
2 2728 1 1 68 ILE CG2 C -3.076 4.064 2.255 1.00 . A A . 68 ILE CG2 1 1
2 2729 1 1 68 ILE H H -2.567 0.229 3.813 1.00 . A A . 68 ILE H 1 1
2 2730 1 1 68 ILE HA H -3.821 2.861 4.508 1.00 . A A . 68 ILE HA 1 1
2 2731 1 1 68 ILE HB H -2.366 2.052 1.966 1.00 . A A . 68 ILE HB 1 1
2 2732 1 1 68 ILE HD11 H 0.096 2.538 1.921 1.00 . A A . 68 ILE HD11 1 1
2 2733 1 1 68 ILE HD12 H 0.759 3.650 3.118 1.00 . A A . 68 ILE HD12 1 1
2 2734 1 1 68 ILE HD13 H -0.457 4.211 1.971 1.00 . A A . 68 ILE HD13 1 1
2 2735 1 1 68 ILE HG12 H -1.379 3.771 4.266 1.00 . A A . 68 ILE HG12 1 1
2 2736 1 1 68 ILE HG13 H -0.944 2.076 4.068 1.00 . A A . 68 ILE HG13 1 1
2 2737 1 1 68 ILE HG21 H -2.366 4.484 1.559 1.00 . A A . 68 ILE HG21 1 1
2 2738 1 1 68 ILE HG22 H -3.223 4.747 3.077 1.00 . A A . 68 ILE HG22 1 1
2 2739 1 1 68 ILE HG23 H -4.017 3.903 1.753 1.00 . A A . 68 ILE HG23 1 1
2 2740 1 1 68 ILE N N -3.023 0.891 4.371 1.00 . A A . 68 ILE N 1 1
2 2741 1 1 68 ILE O O -4.872 0.881 2.164 1.00 . A A . 68 ILE O 1 1
2 2742 1 1 69 ASP C C -7.536 3.503 1.653 1.00 . A A . 69 ASP C 1 1
2 2743 1 1 69 ASP CA C -7.188 2.300 2.532 1.00 . A A . 69 ASP CA 1 1
2 2744 1 1 69 ASP CB C -8.289 2.103 3.578 1.00 . A A . 69 ASP CB 1 1
2 2745 1 1 69 ASP CG C -8.098 0.756 4.279 1.00 . A A . 69 ASP CG 1 1
2 2746 1 1 69 ASP H H -5.811 3.249 3.883 1.00 . A A . 69 ASP H 1 1
2 2747 1 1 69 ASP HA H -7.133 1.416 1.908 1.00 . A A . 69 ASP HA 1 1
2 2748 1 1 69 ASP HB2 H -8.241 2.898 4.307 1.00 . A A . 69 ASP HB2 1 1
2 2749 1 1 69 ASP HB3 H -9.252 2.118 3.092 1.00 . A A . 69 ASP HB3 1 1
2 2750 1 1 69 ASP N N -5.885 2.529 3.225 1.00 . A A . 69 ASP N 1 1
2 2751 1 1 69 ASP O O -7.284 4.646 1.997 1.00 . A A . 69 ASP O 1 1
2 2752 1 1 69 ASP OD1 O -7.359 -0.062 3.757 1.00 . A A . 69 ASP OD1 1 1
2 2753 1 1 69 ASP OD2 O -8.693 0.568 5.327 1.00 . A A . 69 ASP OD2 1 1
2 2754 1 1 70 ASN C C -7.310 5.054 -0.934 1.00 . A A . 70 ASN C 1 1
2 2755 1 1 70 ASN CA C -8.537 4.290 -0.438 1.00 . A A . 70 ASN CA 1 1
2 2756 1 1 70 ASN CB C -9.523 5.243 0.238 1.00 . A A . 70 ASN CB 1 1
2 2757 1 1 70 ASN CG C -10.188 6.122 -0.823 1.00 . A A . 70 ASN CG 1 1
2 2758 1 1 70 ASN H H -8.307 2.294 0.305 1.00 . A A . 70 ASN H 1 1
2 2759 1 1 70 ASN HA H -9.022 3.827 -1.285 1.00 . A A . 70 ASN HA 1 1
2 2760 1 1 70 ASN HB2 H -10.279 4.664 0.751 1.00 . A A . 70 ASN HB2 1 1
2 2761 1 1 70 ASN HB3 H -9.001 5.866 0.945 1.00 . A A . 70 ASN HB3 1 1
2 2762 1 1 70 ASN HD21 H -10.232 7.728 0.337 1.00 . A A . 70 ASN HD21 1 1
2 2763 1 1 70 ASN HD22 H -10.883 7.939 -1.217 1.00 . A A . 70 ASN HD22 1 1
2 2764 1 1 70 ASN N N -8.127 3.225 0.523 1.00 . A A . 70 ASN N 1 1
2 2765 1 1 70 ASN ND2 N -10.456 7.366 -0.544 1.00 . A A . 70 ASN ND2 1 1
2 2766 1 1 70 ASN O O -7.352 6.249 -1.139 1.00 . A A . 70 ASN O 1 1
2 2767 1 1 70 ASN OD1 O -10.466 5.670 -1.915 1.00 . A A . 70 ASN OD1 1 1
2 2768 1 1 71 ALA C C -5.169 5.388 -3.121 1.00 . A A . 71 ALA C 1 1
2 2769 1 1 71 ALA CA C -4.986 5.024 -1.652 1.00 . A A . 71 ALA CA 1 1
2 2770 1 1 71 ALA CB C -3.791 4.078 -1.502 1.00 . A A . 71 ALA CB 1 1
2 2771 1 1 71 ALA H H -6.224 3.395 -0.990 1.00 . A A . 71 ALA H 1 1
2 2772 1 1 71 ALA HA H -4.806 5.928 -1.086 1.00 . A A . 71 ALA HA 1 1
2 2773 1 1 71 ALA HB1 H -3.834 3.593 -0.541 1.00 . A A . 71 ALA HB1 1 1
2 2774 1 1 71 ALA HB2 H -2.875 4.645 -1.576 1.00 . A A . 71 ALA HB2 1 1
2 2775 1 1 71 ALA HB3 H -3.815 3.332 -2.284 1.00 . A A . 71 ALA HB3 1 1
2 2776 1 1 71 ALA N N -6.222 4.360 -1.148 1.00 . A A . 71 ALA N 1 1
2 2777 1 1 71 ALA O O -5.823 4.691 -3.867 1.00 . A A . 71 ALA O 1 1
2 2778 1 1 72 ARG C C -3.531 6.464 -5.775 1.00 . A A . 72 ARG C 1 1
2 2779 1 1 72 ARG CA C -4.737 6.927 -4.957 1.00 . A A . 72 ARG CA 1 1
2 2780 1 1 72 ARG CB C -4.838 8.455 -5.004 1.00 . A A . 72 ARG CB 1 1
2 2781 1 1 72 ARG CD C -5.174 10.431 -6.513 1.00 . A A . 72 ARG CD 1 1
2 2782 1 1 72 ARG CG C -5.088 8.903 -6.447 1.00 . A A . 72 ARG CG 1 1
2 2783 1 1 72 ARG CZ C -3.702 12.322 -6.086 1.00 . A A . 72 ARG CZ 1 1
2 2784 1 1 72 ARG H H -4.079 7.026 -2.906 1.00 . A A . 72 ARG H 1 1
2 2785 1 1 72 ARG HA H -5.635 6.500 -5.389 1.00 . A A . 72 ARG HA 1 1
2 2786 1 1 72 ARG HB2 H -5.657 8.779 -4.379 1.00 . A A . 72 ARG HB2 1 1
2 2787 1 1 72 ARG HB3 H -3.920 8.893 -4.646 1.00 . A A . 72 ARG HB3 1 1
2 2788 1 1 72 ARG HD2 H -5.435 10.734 -7.519 1.00 . A A . 72 ARG HD2 1 1
2 2789 1 1 72 ARG HD3 H -5.931 10.781 -5.826 1.00 . A A . 72 ARG HD3 1 1
2 2790 1 1 72 ARG HE H -3.094 10.434 -5.942 1.00 . A A . 72 ARG HE 1 1
2 2791 1 1 72 ARG HG2 H -4.281 8.563 -7.078 1.00 . A A . 72 ARG HG2 1 1
2 2792 1 1 72 ARG HG3 H -6.017 8.478 -6.793 1.00 . A A . 72 ARG HG3 1 1
2 2793 1 1 72 ARG HH11 H -5.594 12.746 -6.613 1.00 . A A . 72 ARG HH11 1 1
2 2794 1 1 72 ARG HH12 H -4.574 14.114 -6.312 1.00 . A A . 72 ARG HH12 1 1
2 2795 1 1 72 ARG HH21 H -1.778 12.218 -5.546 1.00 . A A . 72 ARG HH21 1 1
2 2796 1 1 72 ARG HH22 H -2.424 13.816 -5.712 1.00 . A A . 72 ARG HH22 1 1
2 2797 1 1 72 ARG N N -4.597 6.486 -3.536 1.00 . A A . 72 ARG N 1 1
2 2798 1 1 72 ARG NE N -3.853 11.022 -6.145 1.00 . A A . 72 ARG NE 1 1
2 2799 1 1 72 ARG NH1 N -4.703 13.123 -6.358 1.00 . A A . 72 ARG NH1 1 1
2 2800 1 1 72 ARG NH2 N -2.545 12.824 -5.755 1.00 . A A . 72 ARG NH2 1 1
2 2801 1 1 72 ARG O O -2.392 6.628 -5.386 1.00 . A A . 72 ARG O 1 1
2 2802 1 1 73 VAL C C -2.167 6.540 -8.651 1.00 . A A . 73 VAL C 1 1
2 2803 1 1 73 VAL CA C -2.710 5.393 -7.803 1.00 . A A . 73 VAL CA 1 1
2 2804 1 1 73 VAL CB C -3.257 4.291 -8.719 1.00 . A A . 73 VAL CB 1 1
2 2805 1 1 73 VAL CG1 C -2.154 3.836 -9.677 1.00 . A A . 73 VAL CG1 1 1
2 2806 1 1 73 VAL CG2 C -3.715 3.102 -7.871 1.00 . A A . 73 VAL CG2 1 1
2 2807 1 1 73 VAL H H -4.736 5.780 -7.190 1.00 . A A . 73 VAL H 1 1
2 2808 1 1 73 VAL HA H -1.906 4.991 -7.201 1.00 . A A . 73 VAL HA 1 1
2 2809 1 1 73 VAL HB H -4.093 4.676 -9.290 1.00 . A A . 73 VAL HB 1 1
2 2810 1 1 73 VAL HG11 H -1.999 4.592 -10.432 1.00 . A A . 73 VAL HG11 1 1
2 2811 1 1 73 VAL HG12 H -2.444 2.910 -10.150 1.00 . A A . 73 VAL HG12 1 1
2 2812 1 1 73 VAL HG13 H -1.239 3.687 -9.125 1.00 . A A . 73 VAL HG13 1 1
2 2813 1 1 73 VAL HG21 H -2.852 2.591 -7.472 1.00 . A A . 73 VAL HG21 1 1
2 2814 1 1 73 VAL HG22 H -4.287 2.420 -8.484 1.00 . A A . 73 VAL HG22 1 1
2 2815 1 1 73 VAL HG23 H -4.332 3.457 -7.058 1.00 . A A . 73 VAL HG23 1 1
2 2816 1 1 73 VAL N N -3.800 5.888 -6.915 1.00 . A A . 73 VAL N 1 1
2 2817 1 1 73 VAL O O -2.908 7.289 -9.256 1.00 . A A . 73 VAL O 1 1
2 2818 1 1 74 ALA C C 1.063 7.265 -10.120 1.00 . A A . 74 ALA C 1 1
2 2819 1 1 74 ALA CA C -0.237 7.765 -9.491 1.00 . A A . 74 ALA CA 1 1
2 2820 1 1 74 ALA CB C 0.063 8.955 -8.581 1.00 . A A . 74 ALA CB 1 1
2 2821 1 1 74 ALA H H -0.308 6.050 -8.190 1.00 . A A . 74 ALA H 1 1
2 2822 1 1 74 ALA HA H -0.906 8.079 -10.282 1.00 . A A . 74 ALA HA 1 1
2 2823 1 1 74 ALA HB1 H 0.276 9.824 -9.186 1.00 . A A . 74 ALA HB1 1 1
2 2824 1 1 74 ALA HB2 H 0.919 8.731 -7.960 1.00 . A A . 74 ALA HB2 1 1
2 2825 1 1 74 ALA HB3 H -0.793 9.155 -7.957 1.00 . A A . 74 ALA HB3 1 1
2 2826 1 1 74 ALA N N -0.870 6.673 -8.691 1.00 . A A . 74 ALA N 1 1
2 2827 1 1 74 ALA O O 1.698 6.350 -9.632 1.00 . A A . 74 ALA O 1 1
2 2828 1 1 75 GLN C C 3.681 8.626 -11.983 1.00 . A A . 75 GLN C 1 1
2 2829 1 1 75 GLN CA C 2.706 7.454 -11.924 1.00 . A A . 75 GLN CA 1 1
2 2830 1 1 75 GLN CB C 2.358 7.009 -13.347 1.00 . A A . 75 GLN CB 1 1
2 2831 1 1 75 GLN CD C 3.288 5.970 -15.425 1.00 . A A . 75 GLN CD 1 1
2 2832 1 1 75 GLN CG C 3.633 6.528 -14.045 1.00 . A A . 75 GLN CG 1 1
2 2833 1 1 75 GLN H H 0.911 8.597 -11.578 1.00 . A A . 75 GLN H 1 1
2 2834 1 1 75 GLN HA H 3.182 6.633 -11.406 1.00 . A A . 75 GLN HA 1 1
2 2835 1 1 75 GLN HB2 H 1.641 6.203 -13.306 1.00 . A A . 75 GLN HB2 1 1
2 2836 1 1 75 GLN HB3 H 1.939 7.839 -13.897 1.00 . A A . 75 GLN HB3 1 1
2 2837 1 1 75 GLN HE21 H 3.966 4.154 -15.013 1.00 . A A . 75 GLN HE21 1 1
2 2838 1 1 75 GLN HE22 H 3.338 4.354 -16.578 1.00 . A A . 75 GLN HE22 1 1
2 2839 1 1 75 GLN HG2 H 4.320 7.356 -14.153 1.00 . A A . 75 GLN HG2 1 1
2 2840 1 1 75 GLN HG3 H 4.093 5.753 -13.454 1.00 . A A . 75 GLN HG3 1 1
2 2841 1 1 75 GLN N N 1.452 7.868 -11.215 1.00 . A A . 75 GLN N 1 1
2 2842 1 1 75 GLN NE2 N 3.552 4.722 -15.694 1.00 . A A . 75 GLN NE2 1 1
2 2843 1 1 75 GLN O O 3.419 9.647 -12.586 1.00 . A A . 75 GLN O 1 1
2 2844 1 1 75 GLN OE1 O 2.776 6.679 -16.269 1.00 . A A . 75 GLN OE1 1 1
2 2845 1 1 76 PHE C C 7.155 9.002 -11.995 1.00 . A A . 76 PHE C 1 1
2 2846 1 1 76 PHE CA C 5.868 9.529 -11.357 1.00 . A A . 76 PHE CA 1 1
2 2847 1 1 76 PHE CB C 6.159 9.956 -9.913 1.00 . A A . 76 PHE CB 1 1
2 2848 1 1 76 PHE CD1 C 4.920 12.141 -9.763 1.00 . A A . 76 PHE CD1 1 1
2 2849 1 1 76 PHE CD2 C 4.061 10.230 -8.541 1.00 . A A . 76 PHE CD2 1 1
2 2850 1 1 76 PHE CE1 C 3.862 12.923 -9.284 1.00 . A A . 76 PHE CE1 1 1
2 2851 1 1 76 PHE CE2 C 3.004 11.013 -8.060 1.00 . A A . 76 PHE CE2 1 1
2 2852 1 1 76 PHE CG C 5.018 10.795 -9.393 1.00 . A A . 76 PHE CG 1 1
2 2853 1 1 76 PHE CZ C 2.905 12.359 -8.432 1.00 . A A . 76 PHE CZ 1 1
2 2854 1 1 76 PHE H H 4.990 7.618 -10.898 1.00 . A A . 76 PHE H 1 1
2 2855 1 1 76 PHE HA H 5.529 10.392 -11.918 1.00 . A A . 76 PHE HA 1 1
2 2856 1 1 76 PHE HB2 H 6.278 9.078 -9.293 1.00 . A A . 76 PHE HB2 1 1
2 2857 1 1 76 PHE HB3 H 7.070 10.538 -9.889 1.00 . A A . 76 PHE HB3 1 1
2 2858 1 1 76 PHE HD1 H 5.658 12.575 -10.422 1.00 . A A . 76 PHE HD1 1 1
2 2859 1 1 76 PHE HD2 H 4.137 9.192 -8.253 1.00 . A A . 76 PHE HD2 1 1
2 2860 1 1 76 PHE HE1 H 3.787 13.962 -9.571 1.00 . A A . 76 PHE HE1 1 1
2 2861 1 1 76 PHE HE2 H 2.266 10.580 -7.403 1.00 . A A . 76 PHE HE2 1 1
2 2862 1 1 76 PHE HZ H 2.090 12.964 -8.062 1.00 . A A . 76 PHE HZ 1 1
2 2863 1 1 76 PHE N N 4.819 8.460 -11.361 1.00 . A A . 76 PHE N 1 1
2 2864 1 1 76 PHE O O 7.643 7.940 -11.669 1.00 . A A . 76 PHE O 1 1
2 2865 1 1 77 ASN C C 8.807 8.025 -14.277 1.00 . A A . 77 ASN C 1 1
2 2866 1 1 77 ASN CA C 8.967 9.385 -13.595 1.00 . A A . 77 ASN CA 1 1
2 2867 1 1 77 ASN CB C 10.116 9.341 -12.587 1.00 . A A . 77 ASN CB 1 1
2 2868 1 1 77 ASN CG C 11.425 9.018 -13.311 1.00 . A A . 77 ASN CG 1 1
2 2869 1 1 77 ASN H H 7.272 10.612 -13.121 1.00 . A A . 77 ASN H 1 1
2 2870 1 1 77 ASN HA H 9.190 10.128 -14.347 1.00 . A A . 77 ASN HA 1 1
2 2871 1 1 77 ASN HB2 H 10.200 10.303 -12.105 1.00 . A A . 77 ASN HB2 1 1
2 2872 1 1 77 ASN HB3 H 9.918 8.586 -11.848 1.00 . A A . 77 ASN HB3 1 1
2 2873 1 1 77 ASN HD21 H 12.245 8.154 -11.727 1.00 . A A . 77 ASN HD21 1 1
2 2874 1 1 77 ASN HD22 H 13.220 8.192 -13.116 1.00 . A A . 77 ASN HD22 1 1
2 2875 1 1 77 ASN N N 7.701 9.767 -12.900 1.00 . A A . 77 ASN N 1 1
2 2876 1 1 77 ASN ND2 N 12.375 8.404 -12.664 1.00 . A A . 77 ASN ND2 1 1
2 2877 1 1 77 ASN O O 9.769 7.338 -14.542 1.00 . A A . 77 ASN O 1 1
2 2878 1 1 77 ASN OD1 O 11.583 9.329 -14.475 1.00 . A A . 77 ASN OD1 1 1
2 2879 1 1 78 GLY C C 7.313 5.241 -14.242 1.00 . A A . 78 GLY C 1 1
2 2880 1 1 78 GLY CA C 7.349 6.356 -15.278 1.00 . A A . 78 GLY CA 1 1
2 2881 1 1 78 GLY H H 6.842 8.242 -14.378 1.00 . A A . 78 GLY H 1 1
2 2882 1 1 78 GLY HA2 H 6.401 6.397 -15.795 1.00 . A A . 78 GLY HA2 1 1
2 2883 1 1 78 GLY HA3 H 8.139 6.160 -15.989 1.00 . A A . 78 GLY HA3 1 1
2 2884 1 1 78 GLY N N 7.596 7.655 -14.589 1.00 . A A . 78 GLY N 1 1
2 2885 1 1 78 GLY O O 7.310 4.076 -14.575 1.00 . A A . 78 GLY O 1 1
2 2886 1 1 79 TYR C C 5.919 4.685 -11.139 1.00 . A A . 79 TYR C 1 1
2 2887 1 1 79 TYR CA C 7.240 4.580 -11.892 1.00 . A A . 79 TYR CA 1 1
2 2888 1 1 79 TYR CB C 8.404 4.820 -10.930 1.00 . A A . 79 TYR CB 1 1
2 2889 1 1 79 TYR CD1 C 10.158 3.095 -11.476 1.00 . A A . 79 TYR CD1 1 1
2 2890 1 1 79 TYR CD2 C 10.428 5.342 -12.342 1.00 . A A . 79 TYR CD2 1 1
2 2891 1 1 79 TYR CE1 C 11.351 2.712 -12.100 1.00 . A A . 79 TYR CE1 1 1
2 2892 1 1 79 TYR CE2 C 11.622 4.961 -12.964 1.00 . A A . 79 TYR CE2 1 1
2 2893 1 1 79 TYR CG C 9.695 4.410 -11.598 1.00 . A A . 79 TYR CG 1 1
2 2894 1 1 79 TYR CZ C 12.085 3.644 -12.843 1.00 . A A . 79 TYR CZ 1 1
2 2895 1 1 79 TYR H H 7.281 6.551 -12.756 1.00 . A A . 79 TYR H 1 1
2 2896 1 1 79 TYR HA H 7.322 3.582 -12.307 1.00 . A A . 79 TYR HA 1 1
2 2897 1 1 79 TYR HB2 H 8.448 5.868 -10.667 1.00 . A A . 79 TYR HB2 1 1
2 2898 1 1 79 TYR HB3 H 8.259 4.229 -10.038 1.00 . A A . 79 TYR HB3 1 1
2 2899 1 1 79 TYR HD1 H 9.592 2.376 -10.903 1.00 . A A . 79 TYR HD1 1 1
2 2900 1 1 79 TYR HD2 H 10.072 6.353 -12.434 1.00 . A A . 79 TYR HD2 1 1
2 2901 1 1 79 TYR HE1 H 11.707 1.697 -12.005 1.00 . A A . 79 TYR HE1 1 1
2 2902 1 1 79 TYR HE2 H 12.187 5.682 -13.537 1.00 . A A . 79 TYR HE2 1 1
2 2903 1 1 79 TYR HH H 13.070 2.521 -14.033 1.00 . A A . 79 TYR HH 1 1
2 2904 1 1 79 TYR N N 7.281 5.600 -12.986 1.00 . A A . 79 TYR N 1 1
2 2905 1 1 79 TYR O O 5.423 5.758 -10.859 1.00 . A A . 79 TYR O 1 1
2 2906 1 1 79 TYR OH O 13.262 3.265 -13.456 1.00 . A A . 79 TYR OH 1 1
2 2907 1 1 80 LEU C C 4.246 3.849 -8.631 1.00 . A A . 80 LEU C 1 1
2 2908 1 1 80 LEU CA C 4.048 3.539 -10.104 1.00 . A A . 80 LEU CA 1 1
2 2909 1 1 80 LEU CB C 3.409 2.149 -10.259 1.00 . A A . 80 LEU CB 1 1
2 2910 1 1 80 LEU CD1 C 1.491 2.934 -11.698 1.00 . A A . 80 LEU CD1 1 1
2 2911 1 1 80 LEU CD2 C 3.738 2.466 -12.726 1.00 . A A . 80 LEU CD2 1 1
2 2912 1 1 80 LEU CG C 2.743 2.034 -11.639 1.00 . A A . 80 LEU CG 1 1
2 2913 1 1 80 LEU H H 5.773 2.719 -11.081 1.00 . A A . 80 LEU H 1 1
2 2914 1 1 80 LEU HA H 3.396 4.287 -10.524 1.00 . A A . 80 LEU HA 1 1
2 2915 1 1 80 LEU HB2 H 4.171 1.388 -10.162 1.00 . A A . 80 LEU HB2 1 1
2 2916 1 1 80 LEU HB3 H 2.665 1.998 -9.490 1.00 . A A . 80 LEU HB3 1 1
2 2917 1 1 80 LEU HD11 H 1.756 3.917 -12.062 1.00 . A A . 80 LEU HD11 1 1
2 2918 1 1 80 LEU HD12 H 1.049 3.028 -10.718 1.00 . A A . 80 LEU HD12 1 1
2 2919 1 1 80 LEU HD13 H 0.774 2.493 -12.366 1.00 . A A . 80 LEU HD13 1 1
2 2920 1 1 80 LEU HD21 H 3.837 3.542 -12.708 1.00 . A A . 80 LEU HD21 1 1
2 2921 1 1 80 LEU HD22 H 3.376 2.152 -13.694 1.00 . A A . 80 LEU HD22 1 1
2 2922 1 1 80 LEU HD23 H 4.700 2.013 -12.540 1.00 . A A . 80 LEU HD23 1 1
2 2923 1 1 80 LEU HG H 2.452 1.006 -11.811 1.00 . A A . 80 LEU HG 1 1
2 2924 1 1 80 LEU N N 5.348 3.561 -10.825 1.00 . A A . 80 LEU N 1 1
2 2925 1 1 80 LEU O O 5.190 3.416 -8.006 1.00 . A A . 80 LEU O 1 1
2 2926 1 1 81 SER C C 2.007 5.211 -6.081 1.00 . A A . 81 SER C 1 1
2 2927 1 1 81 SER CA C 3.407 4.945 -6.631 1.00 . A A . 81 SER CA 1 1
2 2928 1 1 81 SER CB C 4.267 6.193 -6.452 1.00 . A A . 81 SER CB 1 1
2 2929 1 1 81 SER H H 2.575 4.903 -8.619 1.00 . A A . 81 SER H 1 1
2 2930 1 1 81 SER HA H 3.845 4.125 -6.080 1.00 . A A . 81 SER HA 1 1
2 2931 1 1 81 SER HB2 H 4.651 6.224 -5.445 1.00 . A A . 81 SER HB2 1 1
2 2932 1 1 81 SER HB3 H 5.092 6.161 -7.149 1.00 . A A . 81 SER HB3 1 1
2 2933 1 1 81 SER HG H 2.942 7.512 -5.899 1.00 . A A . 81 SER HG 1 1
2 2934 1 1 81 SER N N 3.328 4.589 -8.077 1.00 . A A . 81 SER N 1 1
2 2935 1 1 81 SER O O 1.074 5.483 -6.811 1.00 . A A . 81 SER O 1 1
2 2936 1 1 81 SER OG O 3.474 7.351 -6.684 1.00 . A A . 81 SER OG 1 1
2 2937 1 1 82 LEU C C 0.533 6.664 -3.375 1.00 . A A . 82 LEU C 1 1
2 2938 1 1 82 LEU CA C 0.532 5.344 -4.134 1.00 . A A . 82 LEU CA 1 1
2 2939 1 1 82 LEU CB C 0.243 4.200 -3.158 1.00 . A A . 82 LEU CB 1 1
2 2940 1 1 82 LEU CD1 C 0.082 1.721 -2.894 1.00 . A A . 82 LEU CD1 1 1
2 2941 1 1 82 LEU CD2 C -0.687 2.802 -5.022 1.00 . A A . 82 LEU CD2 1 1
2 2942 1 1 82 LEU CG C 0.347 2.858 -3.887 1.00 . A A . 82 LEU CG 1 1
2 2943 1 1 82 LEU H H 2.639 4.892 -4.232 1.00 . A A . 82 LEU H 1 1
2 2944 1 1 82 LEU HA H -0.250 5.381 -4.880 1.00 . A A . 82 LEU HA 1 1
2 2945 1 1 82 LEU HB2 H 0.954 4.228 -2.343 1.00 . A A . 82 LEU HB2 1 1
2 2946 1 1 82 LEU HB3 H -0.756 4.314 -2.765 1.00 . A A . 82 LEU HB3 1 1
2 2947 1 1 82 LEU HD11 H -0.896 1.849 -2.456 1.00 . A A . 82 LEU HD11 1 1
2 2948 1 1 82 LEU HD12 H 0.831 1.739 -2.117 1.00 . A A . 82 LEU HD12 1 1
2 2949 1 1 82 LEU HD13 H 0.124 0.775 -3.413 1.00 . A A . 82 LEU HD13 1 1
2 2950 1 1 82 LEU HD21 H -0.297 3.315 -5.887 1.00 . A A . 82 LEU HD21 1 1
2 2951 1 1 82 LEU HD22 H -1.604 3.277 -4.703 1.00 . A A . 82 LEU HD22 1 1
2 2952 1 1 82 LEU HD23 H -0.890 1.772 -5.279 1.00 . A A . 82 LEU HD23 1 1
2 2953 1 1 82 LEU HG H 1.341 2.750 -4.298 1.00 . A A . 82 LEU HG 1 1
2 2954 1 1 82 LEU N N 1.864 5.120 -4.783 1.00 . A A . 82 LEU N 1 1
2 2955 1 1 82 LEU O O 1.378 6.922 -2.540 1.00 . A A . 82 LEU O 1 1
2 2956 1 1 83 SER C C -1.615 8.760 -1.913 1.00 . A A . 83 SER C 1 1
2 2957 1 1 83 SER CA C -0.537 8.823 -2.991 1.00 . A A . 83 SER CA 1 1
2 2958 1 1 83 SER CB C -0.900 9.891 -4.026 1.00 . A A . 83 SER CB 1 1
2 2959 1 1 83 SER H H -1.085 7.243 -4.346 1.00 . A A . 83 SER H 1 1
2 2960 1 1 83 SER HA H 0.407 9.083 -2.527 1.00 . A A . 83 SER HA 1 1
2 2961 1 1 83 SER HB2 H -1.673 9.522 -4.677 1.00 . A A . 83 SER HB2 1 1
2 2962 1 1 83 SER HB3 H -1.254 10.780 -3.516 1.00 . A A . 83 SER HB3 1 1
2 2963 1 1 83 SER HG H 1.009 10.205 -4.209 1.00 . A A . 83 SER HG 1 1
2 2964 1 1 83 SER N N -0.426 7.496 -3.669 1.00 . A A . 83 SER N 1 1
2 2965 1 1 83 SER O O -2.757 8.430 -2.167 1.00 . A A . 83 SER O 1 1
2 2966 1 1 83 SER OG O 0.251 10.203 -4.797 1.00 . A A . 83 SER OG 1 1
2 2967 1 1 84 VAL C C -2.660 10.483 0.738 1.00 . A A . 84 VAL C 1 1
2 2968 1 1 84 VAL CA C -2.204 9.055 0.436 1.00 . A A . 84 VAL CA 1 1
2 2969 1 1 84 VAL CB C -1.517 8.457 1.668 1.00 . A A . 84 VAL CB 1 1
2 2970 1 1 84 VAL CG1 C -2.571 8.140 2.729 1.00 . A A . 84 VAL CG1 1 1
2 2971 1 1 84 VAL CG2 C -0.788 7.168 1.274 1.00 . A A . 84 VAL CG2 1 1
2 2972 1 1 84 VAL H H -0.312 9.337 -0.547 1.00 . A A . 84 VAL H 1 1
2 2973 1 1 84 VAL HA H -3.070 8.456 0.180 1.00 . A A . 84 VAL HA 1 1
2 2974 1 1 84 VAL HB H -0.807 9.168 2.068 1.00 . A A . 84 VAL HB 1 1
2 2975 1 1 84 VAL HG11 H -3.000 9.061 3.096 1.00 . A A . 84 VAL HG11 1 1
2 2976 1 1 84 VAL HG12 H -2.111 7.606 3.545 1.00 . A A . 84 VAL HG12 1 1
2 2977 1 1 84 VAL HG13 H -3.346 7.530 2.293 1.00 . A A . 84 VAL HG13 1 1
2 2978 1 1 84 VAL HG21 H -1.425 6.576 0.635 1.00 . A A . 84 VAL HG21 1 1
2 2979 1 1 84 VAL HG22 H -0.546 6.604 2.164 1.00 . A A . 84 VAL HG22 1 1
2 2980 1 1 84 VAL HG23 H 0.122 7.415 0.747 1.00 . A A . 84 VAL HG23 1 1
2 2981 1 1 84 VAL N N -1.240 9.078 -0.704 1.00 . A A . 84 VAL N 1 1
2 2982 1 1 84 VAL O O -1.897 11.320 1.196 1.00 . A A . 84 VAL O 1 1
2 2983 1 1 85 GLY C C -5.159 12.202 2.058 1.00 . A A . 85 GLY C 1 1
2 2984 1 1 85 GLY CA C -4.466 12.125 0.699 1.00 . A A . 85 GLY CA 1 1
2 2985 1 1 85 GLY H H -4.480 10.064 0.088 1.00 . A A . 85 GLY H 1 1
2 2986 1 1 85 GLY HA2 H -3.669 12.858 0.668 1.00 . A A . 85 GLY HA2 1 1
2 2987 1 1 85 GLY HA3 H -5.182 12.352 -0.075 1.00 . A A . 85 GLY HA3 1 1
2 2988 1 1 85 GLY N N -3.907 10.760 0.464 1.00 . A A . 85 GLY N 1 1
2 2989 1 1 85 GLY O O -5.197 11.254 2.815 1.00 . A A . 85 GLY O 1 1
2 2990 1 1 86 ASP C C -7.689 12.727 3.680 1.00 . A A . 86 ASP C 1 1
2 2991 1 1 86 ASP CA C -6.411 13.562 3.649 1.00 . A A . 86 ASP CA 1 1
2 2992 1 1 86 ASP CB C -6.779 15.047 3.781 1.00 . A A . 86 ASP CB 1 1
2 2993 1 1 86 ASP CG C -5.517 15.872 4.044 1.00 . A A . 86 ASP CG 1 1
2 2994 1 1 86 ASP H H -5.656 14.080 1.709 1.00 . A A . 86 ASP H 1 1
2 2995 1 1 86 ASP HA H -5.765 13.276 4.468 1.00 . A A . 86 ASP HA 1 1
2 2996 1 1 86 ASP HB2 H -7.245 15.386 2.864 1.00 . A A . 86 ASP HB2 1 1
2 2997 1 1 86 ASP HB3 H -7.469 15.179 4.601 1.00 . A A . 86 ASP HB3 1 1
2 2998 1 1 86 ASP N N -5.707 13.348 2.353 1.00 . A A . 86 ASP N 1 1
2 2999 1 1 86 ASP O O -8.261 12.488 4.723 1.00 . A A . 86 ASP O 1 1
2 3000 1 1 86 ASP OD1 O -4.499 15.278 4.361 1.00 . A A . 86 ASP OD1 1 1
2 3001 1 1 86 ASP OD2 O -5.590 17.085 3.921 1.00 . A A . 86 ASP OD2 1 1
2 3002 1 1 87 SER C C -9.058 10.012 2.641 1.00 . A A . 87 SER C 1 1
2 3003 1 1 87 SER CA C -9.397 11.491 2.464 1.00 . A A . 87 SER CA 1 1
2 3004 1 1 87 SER CB C -10.051 11.709 1.095 1.00 . A A . 87 SER CB 1 1
2 3005 1 1 87 SER H H -7.663 12.520 1.712 1.00 . A A . 87 SER H 1 1
2 3006 1 1 87 SER HA H -10.081 11.801 3.241 1.00 . A A . 87 SER HA 1 1
2 3007 1 1 87 SER HB2 H -11.009 11.219 1.070 1.00 . A A . 87 SER HB2 1 1
2 3008 1 1 87 SER HB3 H -10.190 12.768 0.932 1.00 . A A . 87 SER HB3 1 1
2 3009 1 1 87 SER HG H -8.311 11.380 0.276 1.00 . A A . 87 SER HG 1 1
2 3010 1 1 87 SER N N -8.145 12.300 2.536 1.00 . A A . 87 SER N 1 1
2 3011 1 1 87 SER O O -9.931 9.176 2.754 1.00 . A A . 87 SER O 1 1
2 3012 1 1 87 SER OG O -9.224 11.162 0.073 1.00 . A A . 87 SER OG 1 1
2 3013 1 1 88 SER C C -7.375 7.910 4.319 1.00 . A A . 88 SER C 1 1
2 3014 1 1 88 SER CA C -7.382 8.263 2.838 1.00 . A A . 88 SER CA 1 1
2 3015 1 1 88 SER CB C -5.980 8.055 2.263 1.00 . A A . 88 SER CB 1 1
2 3016 1 1 88 SER H H -7.111 10.378 2.572 1.00 . A A . 88 SER H 1 1
2 3017 1 1 88 SER HA H -8.080 7.615 2.327 1.00 . A A . 88 SER HA 1 1
2 3018 1 1 88 SER HB2 H -6.000 8.208 1.198 1.00 . A A . 88 SER HB2 1 1
2 3019 1 1 88 SER HB3 H -5.296 8.763 2.714 1.00 . A A . 88 SER HB3 1 1
2 3020 1 1 88 SER HG H -5.359 6.662 3.474 1.00 . A A . 88 SER HG 1 1
2 3021 1 1 88 SER N N -7.794 9.685 2.666 1.00 . A A . 88 SER N 1 1
2 3022 1 1 88 SER O O -7.408 8.770 5.176 1.00 . A A . 88 SER O 1 1
2 3023 1 1 88 SER OG O -5.555 6.725 2.535 1.00 . A A . 88 SER OG 1 1
2 3024 1 1 89 ARG C C -6.175 5.213 6.270 1.00 . A A . 89 ARG C 1 1
2 3025 1 1 89 ARG CA C -7.329 6.184 6.040 1.00 . A A . 89 ARG CA 1 1
2 3026 1 1 89 ARG CB C -8.655 5.487 6.355 1.00 . A A . 89 ARG CB 1 1
2 3027 1 1 89 ARG CD C -11.124 5.828 6.613 1.00 . A A . 89 ARG CD 1 1
2 3028 1 1 89 ARG CG C -9.779 6.524 6.381 1.00 . A A . 89 ARG CG 1 1
2 3029 1 1 89 ARG CZ C -11.430 5.840 9.029 1.00 . A A . 89 ARG CZ 1 1
2 3030 1 1 89 ARG H H -7.306 5.976 3.891 1.00 . A A . 89 ARG H 1 1
2 3031 1 1 89 ARG HA H -7.206 7.028 6.707 1.00 . A A . 89 ARG HA 1 1
2 3032 1 1 89 ARG HB2 H -8.862 4.747 5.593 1.00 . A A . 89 ARG HB2 1 1
2 3033 1 1 89 ARG HB3 H -8.587 5.003 7.317 1.00 . A A . 89 ARG HB3 1 1
2 3034 1 1 89 ARG HD2 H -11.921 6.559 6.570 1.00 . A A . 89 ARG HD2 1 1
2 3035 1 1 89 ARG HD3 H -11.279 5.086 5.846 1.00 . A A . 89 ARG HD3 1 1
2 3036 1 1 89 ARG HE H -10.889 4.216 8.024 1.00 . A A . 89 ARG HE 1 1
2 3037 1 1 89 ARG HG2 H -9.596 7.230 7.177 1.00 . A A . 89 ARG HG2 1 1
2 3038 1 1 89 ARG HG3 H -9.807 7.046 5.436 1.00 . A A . 89 ARG HG3 1 1
2 3039 1 1 89 ARG HH11 H -11.743 7.575 8.070 1.00 . A A . 89 ARG HH11 1 1
2 3040 1 1 89 ARG HH12 H -11.976 7.614 9.786 1.00 . A A . 89 ARG HH12 1 1
2 3041 1 1 89 ARG HH21 H -11.195 4.271 10.249 1.00 . A A . 89 ARG HH21 1 1
2 3042 1 1 89 ARG HH22 H -11.669 5.750 11.014 1.00 . A A . 89 ARG HH22 1 1
2 3043 1 1 89 ARG N N -7.334 6.641 4.616 1.00 . A A . 89 ARG N 1 1
2 3044 1 1 89 ARG NE N -11.119 5.165 7.951 1.00 . A A . 89 ARG NE 1 1
2 3045 1 1 89 ARG NH1 N -11.740 7.109 8.954 1.00 . A A . 89 ARG NH1 1 1
2 3046 1 1 89 ARG NH2 N -11.430 5.240 10.187 1.00 . A A . 89 ARG NH2 1 1
2 3047 1 1 89 ARG O O -5.883 4.363 5.454 1.00 . A A . 89 ARG O 1 1
2 3048 1 1 90 ILE C C -4.660 3.738 9.055 1.00 . A A . 90 ILE C 1 1
2 3049 1 1 90 ILE CA C -4.373 4.450 7.737 1.00 . A A . 90 ILE CA 1 1
2 3050 1 1 90 ILE CB C -3.091 5.278 7.875 1.00 . A A . 90 ILE CB 1 1
2 3051 1 1 90 ILE CD1 C -1.619 6.934 6.709 1.00 . A A . 90 ILE CD1 1 1
2 3052 1 1 90 ILE CG1 C -2.740 5.909 6.524 1.00 . A A . 90 ILE CG1 1 1
2 3053 1 1 90 ILE CG2 C -1.949 4.360 8.325 1.00 . A A . 90 ILE CG2 1 1
2 3054 1 1 90 ILE H H -5.797 6.042 8.025 1.00 . A A . 90 ILE H 1 1
2 3055 1 1 90 ILE HA H -4.234 3.704 6.965 1.00 . A A . 90 ILE HA 1 1
2 3056 1 1 90 ILE HB H -3.240 6.055 8.614 1.00 . A A . 90 ILE HB 1 1
2 3057 1 1 90 ILE HD11 H -0.705 6.424 6.982 1.00 . A A . 90 ILE HD11 1 1
2 3058 1 1 90 ILE HD12 H -1.890 7.629 7.491 1.00 . A A . 90 ILE HD12 1 1
2 3059 1 1 90 ILE HD13 H -1.467 7.473 5.786 1.00 . A A . 90 ILE HD13 1 1
2 3060 1 1 90 ILE HG12 H -2.414 5.136 5.845 1.00 . A A . 90 ILE HG12 1 1
2 3061 1 1 90 ILE HG13 H -3.612 6.400 6.118 1.00 . A A . 90 ILE HG13 1 1
2 3062 1 1 90 ILE HG21 H -1.986 3.439 7.762 1.00 . A A . 90 ILE HG21 1 1
2 3063 1 1 90 ILE HG22 H -2.058 4.144 9.378 1.00 . A A . 90 ILE HG22 1 1
2 3064 1 1 90 ILE HG23 H -1.003 4.850 8.155 1.00 . A A . 90 ILE HG23 1 1
2 3065 1 1 90 ILE N N -5.522 5.346 7.394 1.00 . A A . 90 ILE N 1 1
2 3066 1 1 90 ILE O O -5.030 4.345 10.040 1.00 . A A . 90 ILE O 1 1
2 3067 1 1 91 GLU C C -3.444 1.004 10.799 1.00 . A A . 91 GLU C 1 1
2 3068 1 1 91 GLU CA C -4.746 1.637 10.309 1.00 . A A . 91 GLU CA 1 1
2 3069 1 1 91 GLU CB C -5.760 0.534 10.002 1.00 . A A . 91 GLU CB 1 1
2 3070 1 1 91 GLU CD C -7.107 1.582 8.160 1.00 . A A . 91 GLU CD 1 1
2 3071 1 1 91 GLU CG C -7.113 1.160 9.633 1.00 . A A . 91 GLU CG 1 1
2 3072 1 1 91 GLU H H -4.192 1.989 8.254 1.00 . A A . 91 GLU H 1 1
2 3073 1 1 91 GLU HA H -5.137 2.270 11.095 1.00 . A A . 91 GLU HA 1 1
2 3074 1 1 91 GLU HB2 H -5.401 -0.075 9.183 1.00 . A A . 91 GLU HB2 1 1
2 3075 1 1 91 GLU HB3 H -5.885 -0.085 10.877 1.00 . A A . 91 GLU HB3 1 1
2 3076 1 1 91 GLU HG2 H -7.897 0.437 9.795 1.00 . A A . 91 GLU HG2 1 1
2 3077 1 1 91 GLU HG3 H -7.296 2.026 10.252 1.00 . A A . 91 GLU HG3 1 1
2 3078 1 1 91 GLU N N -4.489 2.440 9.070 1.00 . A A . 91 GLU N 1 1
2 3079 1 1 91 GLU O O -2.752 0.318 10.073 1.00 . A A . 91 GLU O 1 1
2 3080 1 1 91 GLU OE1 O -6.066 1.473 7.532 1.00 . A A . 91 GLU OE1 1 1
2 3081 1 1 91 GLU OE2 O -8.145 2.010 7.685 1.00 . A A . 91 GLU OE2 1 1
2 3082 1 1 92 SER C C -1.993 -0.806 12.840 1.00 . A A . 92 SER C 1 1
2 3083 1 1 92 SER CA C -1.865 0.697 12.628 1.00 . A A . 92 SER CA 1 1
2 3084 1 1 92 SER CB C -1.595 1.378 13.971 1.00 . A A . 92 SER CB 1 1
2 3085 1 1 92 SER H H -3.700 1.814 12.581 1.00 . A A . 92 SER H 1 1
2 3086 1 1 92 SER HA H -1.040 0.885 11.961 1.00 . A A . 92 SER HA 1 1
2 3087 1 1 92 SER HB2 H -0.627 1.081 14.339 1.00 . A A . 92 SER HB2 1 1
2 3088 1 1 92 SER HB3 H -1.611 2.451 13.838 1.00 . A A . 92 SER HB3 1 1
2 3089 1 1 92 SER HG H -2.487 1.541 15.695 1.00 . A A . 92 SER HG 1 1
2 3090 1 1 92 SER N N -3.117 1.251 12.038 1.00 . A A . 92 SER N 1 1
2 3091 1 1 92 SER O O -3.050 -1.317 13.158 1.00 . A A . 92 SER O 1 1
2 3092 1 1 92 SER OG O -2.588 0.989 14.914 1.00 . A A . 92 SER OG 1 1
2 3093 1 1 93 VAL C C 0.067 -3.402 13.940 1.00 . A A . 93 VAL C 1 1
2 3094 1 1 93 VAL CA C -0.912 -3.002 12.831 1.00 . A A . 93 VAL CA 1 1
2 3095 1 1 93 VAL CB C -0.503 -3.664 11.507 1.00 . A A . 93 VAL CB 1 1
2 3096 1 1 93 VAL CG1 C -0.258 -5.159 11.733 1.00 . A A . 93 VAL CG1 1 1
2 3097 1 1 93 VAL CG2 C -1.633 -3.483 10.491 1.00 . A A . 93 VAL CG2 1 1
2 3098 1 1 93 VAL H H -0.074 -1.060 12.392 1.00 . A A . 93 VAL H 1 1
2 3099 1 1 93 VAL HA H -1.902 -3.345 13.106 1.00 . A A . 93 VAL HA 1 1
2 3100 1 1 93 VAL HB H 0.401 -3.203 11.132 1.00 . A A . 93 VAL HB 1 1
2 3101 1 1 93 VAL HG11 H -0.243 -5.672 10.783 1.00 . A A . 93 VAL HG11 1 1
2 3102 1 1 93 VAL HG12 H -1.050 -5.562 12.346 1.00 . A A . 93 VAL HG12 1 1
2 3103 1 1 93 VAL HG13 H 0.690 -5.298 12.232 1.00 . A A . 93 VAL HG13 1 1
2 3104 1 1 93 VAL HG21 H -2.491 -4.057 10.806 1.00 . A A . 93 VAL HG21 1 1
2 3105 1 1 93 VAL HG22 H -1.306 -3.825 9.522 1.00 . A A . 93 VAL HG22 1 1
2 3106 1 1 93 VAL HG23 H -1.900 -2.438 10.435 1.00 . A A . 93 VAL HG23 1 1
2 3107 1 1 93 VAL N N -0.905 -1.514 12.656 1.00 . A A . 93 VAL N 1 1
2 3108 1 1 93 VAL O O 1.213 -2.997 13.963 1.00 . A A . 93 VAL O 1 1
2 3109 1 1 94 ASN C C 0.326 -6.205 16.120 1.00 . A A . 94 ASN C 1 1
2 3110 1 1 94 ASN CA C 0.473 -4.688 15.981 1.00 . A A . 94 ASN CA 1 1
2 3111 1 1 94 ASN CB C 0.018 -4.026 17.289 1.00 . A A . 94 ASN CB 1 1
2 3112 1 1 94 ASN CG C 0.426 -2.552 17.293 1.00 . A A . 94 ASN CG 1 1
2 3113 1 1 94 ASN H H -1.317 -4.530 14.792 1.00 . A A . 94 ASN H 1 1
2 3114 1 1 94 ASN HA H 1.511 -4.446 15.791 1.00 . A A . 94 ASN HA 1 1
2 3115 1 1 94 ASN HB2 H -1.057 -4.106 17.380 1.00 . A A . 94 ASN HB2 1 1
2 3116 1 1 94 ASN HB3 H 0.485 -4.528 18.125 1.00 . A A . 94 ASN HB3 1 1
2 3117 1 1 94 ASN HD21 H 2.125 -2.869 16.322 1.00 . A A . 94 ASN HD21 1 1
2 3118 1 1 94 ASN HD22 H 1.822 -1.253 16.740 1.00 . A A . 94 ASN HD22 1 1
2 3119 1 1 94 ASN N N -0.392 -4.216 14.854 1.00 . A A . 94 ASN N 1 1
2 3120 1 1 94 ASN ND2 N 1.551 -2.196 16.737 1.00 . A A . 94 ASN ND2 1 1
2 3121 1 1 94 ASN O O 1.237 -6.952 15.837 1.00 . A A . 94 ASN O 1 1
2 3122 1 1 94 ASN OD1 O -0.282 -1.717 17.815 1.00 . A A . 94 ASN OD1 1 1
2 3123 1 1 95 VAL C C -2.333 -8.540 15.966 1.00 . A A . 95 VAL C 1 1
2 3124 1 1 95 VAL CA C -1.063 -8.134 16.718 1.00 . A A . 95 VAL CA 1 1
2 3125 1 1 95 VAL CB C -1.207 -8.465 18.212 1.00 . A A . 95 VAL CB 1 1
2 3126 1 1 95 VAL CG1 C 0.183 -8.577 18.841 1.00 . A A . 95 VAL CG1 1 1
2 3127 1 1 95 VAL CG2 C -1.996 -7.358 18.925 1.00 . A A . 95 VAL CG2 1 1
2 3128 1 1 95 VAL H H -1.544 -6.031 16.766 1.00 . A A . 95 VAL H 1 1
2 3129 1 1 95 VAL HA H -0.233 -8.696 16.304 1.00 . A A . 95 VAL HA 1 1
2 3130 1 1 95 VAL HB H -1.724 -9.406 18.325 1.00 . A A . 95 VAL HB 1 1
2 3131 1 1 95 VAL HG11 H 0.084 -8.776 19.898 1.00 . A A . 95 VAL HG11 1 1
2 3132 1 1 95 VAL HG12 H 0.721 -7.652 18.697 1.00 . A A . 95 VAL HG12 1 1
2 3133 1 1 95 VAL HG13 H 0.723 -9.385 18.372 1.00 . A A . 95 VAL HG13 1 1
2 3134 1 1 95 VAL HG21 H -2.235 -7.681 19.928 1.00 . A A . 95 VAL HG21 1 1
2 3135 1 1 95 VAL HG22 H -2.910 -7.157 18.387 1.00 . A A . 95 VAL HG22 1 1
2 3136 1 1 95 VAL HG23 H -1.400 -6.458 18.970 1.00 . A A . 95 VAL HG23 1 1
2 3137 1 1 95 VAL N N -0.826 -6.660 16.552 1.00 . A A . 95 VAL N 1 1
2 3138 1 1 95 VAL O O -3.427 -8.120 16.282 1.00 . A A . 95 VAL O 1 1
2 3139 1 1 96 ASN C C -4.085 -10.932 14.881 1.00 . A A . 96 ASN C 1 1
2 3140 1 1 96 ASN CA C -3.335 -9.819 14.155 1.00 . A A . 96 ASN CA 1 1
2 3141 1 1 96 ASN CB C -2.832 -10.340 12.803 1.00 . A A . 96 ASN CB 1 1
2 3142 1 1 96 ASN CG C -4.012 -10.494 11.841 1.00 . A A . 96 ASN CG 1 1
2 3143 1 1 96 ASN H H -1.274 -9.674 14.744 1.00 . A A . 96 ASN H 1 1
2 3144 1 1 96 ASN HA H -4.010 -8.991 13.989 1.00 . A A . 96 ASN HA 1 1
2 3145 1 1 96 ASN HB2 H -2.121 -9.642 12.390 1.00 . A A . 96 ASN HB2 1 1
2 3146 1 1 96 ASN HB3 H -2.352 -11.301 12.942 1.00 . A A . 96 ASN HB3 1 1
2 3147 1 1 96 ASN HD21 H -4.386 -8.549 11.768 1.00 . A A . 96 ASN HD21 1 1
2 3148 1 1 96 ASN HD22 H -5.414 -9.520 10.827 1.00 . A A . 96 ASN HD22 1 1
2 3149 1 1 96 ASN N N -2.172 -9.361 14.966 1.00 . A A . 96 ASN N 1 1
2 3150 1 1 96 ASN ND2 N -4.658 -9.433 11.447 1.00 . A A . 96 ASN ND2 1 1
2 3151 1 1 96 ASN O O -3.538 -11.648 15.693 1.00 . A A . 96 ASN O 1 1
2 3152 1 1 96 ASN OD1 O -4.346 -11.592 11.443 1.00 . A A . 96 ASN OD1 1 1
2 3153 1 1 97 ILE C C -7.111 -12.758 14.176 1.00 . A A . 97 ILE C 1 1
2 3154 1 1 97 ILE CA C -6.179 -12.132 15.226 1.00 . A A . 97 ILE CA 1 1
2 3155 1 1 97 ILE CB C -7.006 -11.508 16.360 1.00 . A A . 97 ILE CB 1 1
2 3156 1 1 97 ILE CD1 C -6.915 -10.012 18.370 1.00 . A A . 97 ILE CD1 1 1
2 3157 1 1 97 ILE CG1 C -6.103 -10.611 17.219 1.00 . A A . 97 ILE CG1 1 1
2 3158 1 1 97 ILE CG2 C -7.592 -12.623 17.230 1.00 . A A . 97 ILE CG2 1 1
2 3159 1 1 97 ILE H H -5.750 -10.477 13.915 1.00 . A A . 97 ILE H 1 1
2 3160 1 1 97 ILE HA H -5.542 -12.907 15.637 1.00 . A A . 97 ILE HA 1 1
2 3161 1 1 97 ILE HB H -7.810 -10.918 15.941 1.00 . A A . 97 ILE HB 1 1
2 3162 1 1 97 ILE HD11 H -7.861 -9.651 17.995 1.00 . A A . 97 ILE HD11 1 1
2 3163 1 1 97 ILE HD12 H -6.367 -9.191 18.810 1.00 . A A . 97 ILE HD12 1 1
2 3164 1 1 97 ILE HD13 H -7.090 -10.769 19.119 1.00 . A A . 97 ILE HD13 1 1
2 3165 1 1 97 ILE HG12 H -5.289 -11.197 17.619 1.00 . A A . 97 ILE HG12 1 1
2 3166 1 1 97 ILE HG13 H -5.704 -9.812 16.609 1.00 . A A . 97 ILE HG13 1 1
2 3167 1 1 97 ILE HG21 H -6.793 -13.132 17.750 1.00 . A A . 97 ILE HG21 1 1
2 3168 1 1 97 ILE HG22 H -8.121 -13.327 16.605 1.00 . A A . 97 ILE HG22 1 1
2 3169 1 1 97 ILE HG23 H -8.276 -12.197 17.950 1.00 . A A . 97 ILE HG23 1 1
2 3170 1 1 97 ILE N N -5.347 -11.073 14.578 1.00 . A A . 97 ILE N 1 1
2 3171 1 1 97 ILE O O -8.290 -12.465 14.121 1.00 . A A . 97 ILE O 1 1
2 3172 1 1 98 PRO C C -8.524 -15.136 12.868 1.00 . A A . 98 PRO C 1 1
2 3173 1 1 98 PRO CA C -7.364 -14.320 12.288 1.00 . A A . 98 PRO CA 1 1
2 3174 1 1 98 PRO CB C -6.333 -15.246 11.606 1.00 . A A . 98 PRO CB 1 1
2 3175 1 1 98 PRO CD C -5.165 -14.028 13.328 1.00 . A A . 98 PRO CD 1 1
2 3176 1 1 98 PRO CG C -5.000 -14.661 11.948 1.00 . A A . 98 PRO CG 1 1
2 3177 1 1 98 PRO HA H -7.738 -13.607 11.571 1.00 . A A . 98 PRO HA 1 1
2 3178 1 1 98 PRO HB2 H -6.410 -16.257 11.995 1.00 . A A . 98 PRO HB2 1 1
2 3179 1 1 98 PRO HB3 H -6.475 -15.251 10.534 1.00 . A A . 98 PRO HB3 1 1
2 3180 1 1 98 PRO HD2 H -4.961 -14.756 14.104 1.00 . A A . 98 PRO HD2 1 1
2 3181 1 1 98 PRO HD3 H -4.525 -13.165 13.433 1.00 . A A . 98 PRO HD3 1 1
2 3182 1 1 98 PRO HG2 H -4.244 -15.438 11.976 1.00 . A A . 98 PRO HG2 1 1
2 3183 1 1 98 PRO HG3 H -4.727 -13.902 11.232 1.00 . A A . 98 PRO HG3 1 1
2 3184 1 1 98 PRO N N -6.578 -13.625 13.351 1.00 . A A . 98 PRO N 1 1
2 3185 1 1 98 PRO O O -8.429 -15.700 13.937 1.00 . A A . 98 PRO O 1 1
2 3186 1 1 99 LEU C C -11.230 -15.439 13.997 1.00 . A A . 99 LEU C 1 1
2 3187 1 1 99 LEU CA C -10.807 -15.943 12.620 1.00 . A A . 99 LEU CA 1 1
2 3188 1 1 99 LEU CB C -10.491 -17.444 12.676 1.00 . A A . 99 LEU CB 1 1
2 3189 1 1 99 LEU CD1 C -11.477 -19.740 12.546 1.00 . A A . 99 LEU CD1 1 1
2 3190 1 1 99 LEU CD2 C -12.686 -17.935 13.798 1.00 . A A . 99 LEU CD2 1 1
2 3191 1 1 99 LEU CG C -11.797 -18.247 12.583 1.00 . A A . 99 LEU CG 1 1
2 3192 1 1 99 LEU H H -9.647 -14.717 11.302 1.00 . A A . 99 LEU H 1 1
2 3193 1 1 99 LEU HA H -11.618 -15.771 11.926 1.00 . A A . 99 LEU HA 1 1
2 3194 1 1 99 LEU HB2 H -9.847 -17.702 11.848 1.00 . A A . 99 LEU HB2 1 1
2 3195 1 1 99 LEU HB3 H -9.992 -17.679 13.605 1.00 . A A . 99 LEU HB3 1 1
2 3196 1 1 99 LEU HD11 H -11.138 -20.058 13.521 1.00 . A A . 99 LEU HD11 1 1
2 3197 1 1 99 LEU HD12 H -10.702 -19.925 11.817 1.00 . A A . 99 LEU HD12 1 1
2 3198 1 1 99 LEU HD13 H -12.366 -20.290 12.275 1.00 . A A . 99 LEU HD13 1 1
2 3199 1 1 99 LEU HD21 H -13.391 -18.737 13.948 1.00 . A A . 99 LEU HD21 1 1
2 3200 1 1 99 LEU HD22 H -13.227 -17.019 13.620 1.00 . A A . 99 LEU HD22 1 1
2 3201 1 1 99 LEU HD23 H -12.071 -17.827 14.682 1.00 . A A . 99 LEU HD23 1 1
2 3202 1 1 99 LEU HG H -12.319 -17.974 11.676 1.00 . A A . 99 LEU HG 1 1
2 3203 1 1 99 LEU N N -9.613 -15.187 12.155 1.00 . A A . 99 LEU N 1 1
2 3204 1 1 99 LEU O O -10.751 -15.888 15.016 1.00 . A A . 99 LEU O 1 1
2 3205 1 1 100 GLU C C -14.035 -13.356 15.113 1.00 . A A . 100 GLU C 1 1
2 3206 1 1 100 GLU CA C -12.643 -13.962 15.309 1.00 . A A . 100 GLU CA 1 1
2 3207 1 1 100 GLU CB C -11.680 -12.892 15.815 1.00 . A A . 100 GLU CB 1 1
2 3208 1 1 100 GLU CD C -11.158 -11.381 17.740 1.00 . A A . 100 GLU CD 1 1
2 3209 1 1 100 GLU CG C -12.152 -12.400 17.185 1.00 . A A . 100 GLU CG 1 1
2 3210 1 1 100 GLU H H -12.524 -14.182 13.176 1.00 . A A . 100 GLU H 1 1
2 3211 1 1 100 GLU HA H -12.708 -14.756 16.040 1.00 . A A . 100 GLU HA 1 1
2 3212 1 1 100 GLU HB2 H -10.689 -13.316 15.902 1.00 . A A . 100 GLU HB2 1 1
2 3213 1 1 100 GLU HB3 H -11.662 -12.066 15.121 1.00 . A A . 100 GLU HB3 1 1
2 3214 1 1 100 GLU HG2 H -13.123 -11.936 17.086 1.00 . A A . 100 GLU HG2 1 1
2 3215 1 1 100 GLU HG3 H -12.221 -13.238 17.861 1.00 . A A . 100 GLU HG3 1 1
2 3216 1 1 100 GLU N N -12.149 -14.510 14.018 1.00 . A A . 100 GLU N 1 1
2 3217 1 1 100 GLU O O -14.193 -12.168 14.922 1.00 . A A . 100 GLU O 1 1
2 3218 1 1 100 GLU OE1 O -10.309 -10.936 16.985 1.00 . A A . 100 GLU OE1 1 1
2 3219 1 1 100 GLU OE2 O -11.264 -11.060 18.911 1.00 . A A . 100 GLU OE2 1 1
2 3220 1 1 101 HIS C C -16.653 -13.048 13.677 1.00 . A A . 101 HIS C 1 1
2 3221 1 1 101 HIS CA C -16.454 -13.730 15.028 1.00 . A A . 101 HIS CA 1 1
2 3222 1 1 101 HIS CB C -16.818 -12.769 16.163 1.00 . A A . 101 HIS CB 1 1
2 3223 1 1 101 HIS CD2 C -16.708 -14.829 17.815 1.00 . A A . 101 HIS CD2 1 1
2 3224 1 1 101 HIS CE1 C -16.786 -13.728 19.682 1.00 . A A . 101 HIS CE1 1 1
2 3225 1 1 101 HIS CG C -16.783 -13.495 17.488 1.00 . A A . 101 HIS CG 1 1
2 3226 1 1 101 HIS H H -14.864 -15.132 15.346 1.00 . A A . 101 HIS H 1 1
2 3227 1 1 101 HIS HA H -17.105 -14.589 15.073 1.00 . A A . 101 HIS HA 1 1
2 3228 1 1 101 HIS HB2 H -16.117 -11.953 16.186 1.00 . A A . 101 HIS HB2 1 1
2 3229 1 1 101 HIS HB3 H -17.812 -12.381 15.997 1.00 . A A . 101 HIS HB3 1 1
2 3230 1 1 101 HIS HD1 H -16.892 -11.843 18.810 1.00 . A A . 101 HIS HD1 1 1
2 3231 1 1 101 HIS HD2 H -16.657 -15.644 17.109 1.00 . A A . 101 HIS HD2 1 1
2 3232 1 1 101 HIS HE1 H -16.807 -13.485 20.735 1.00 . A A . 101 HIS HE1 1 1
2 3233 1 1 101 HIS N N -15.042 -14.188 15.180 1.00 . A A . 101 HIS N 1 1
2 3234 1 1 101 HIS ND1 N -16.833 -12.814 18.696 1.00 . A A . 101 HIS ND1 1 1
2 3235 1 1 101 HIS NE2 N -16.710 -14.972 19.202 1.00 . A A . 101 HIS NE2 1 1
2 3236 1 1 101 HIS O O -15.916 -12.164 13.294 1.00 . A A . 101 HIS O 1 1
2 3237 1 1 102 HIS C C -19.442 -12.957 11.310 1.00 . A A . 102 HIS C 1 1
2 3238 1 1 102 HIS CA C -17.944 -12.880 11.619 1.00 . A A . 102 HIS CA 1 1
2 3239 1 1 102 HIS CB C -17.156 -13.631 10.542 1.00 . A A . 102 HIS CB 1 1
2 3240 1 1 102 HIS CD2 C -18.066 -15.885 11.568 1.00 . A A . 102 HIS CD2 1 1
2 3241 1 1 102 HIS CE1 C -16.810 -17.263 10.465 1.00 . A A . 102 HIS CE1 1 1
2 3242 1 1 102 HIS CG C -17.267 -15.122 10.751 1.00 . A A . 102 HIS CG 1 1
2 3243 1 1 102 HIS H H -18.226 -14.187 13.304 1.00 . A A . 102 HIS H 1 1
2 3244 1 1 102 HIS HA H -17.644 -11.840 11.614 1.00 . A A . 102 HIS HA 1 1
2 3245 1 1 102 HIS HB2 H -17.554 -13.378 9.569 1.00 . A A . 102 HIS HB2 1 1
2 3246 1 1 102 HIS HB3 H -16.121 -13.338 10.589 1.00 . A A . 102 HIS HB3 1 1
2 3247 1 1 102 HIS HD1 H -15.790 -15.802 9.388 1.00 . A A . 102 HIS HD1 1 1
2 3248 1 1 102 HIS HD2 H -18.807 -15.501 12.250 1.00 . A A . 102 HIS HD2 1 1
2 3249 1 1 102 HIS HE1 H -16.354 -18.170 10.092 1.00 . A A . 102 HIS HE1 1 1
2 3250 1 1 102 HIS N N -17.657 -13.472 12.958 1.00 . A A . 102 HIS N 1 1
2 3251 1 1 102 HIS ND1 N -16.473 -16.025 10.055 1.00 . A A . 102 HIS ND1 1 1
2 3252 1 1 102 HIS NE2 N -17.775 -17.234 11.385 1.00 . A A . 102 HIS NE2 1 1
2 3253 1 1 102 HIS O O -20.201 -13.630 11.977 1.00 . A A . 102 HIS O 1 1
2 3254 1 1 103 HIS C C -21.720 -13.638 9.492 1.00 . A A . 103 HIS C 1 1
2 3255 1 1 103 HIS CA C -21.301 -12.231 9.915 1.00 . A A . 103 HIS CA 1 1
2 3256 1 1 103 HIS CB C -21.501 -11.265 8.740 1.00 . A A . 103 HIS CB 1 1
2 3257 1 1 103 HIS CD2 C -21.117 -12.332 6.364 1.00 . A A . 103 HIS CD2 1 1
2 3258 1 1 103 HIS CE1 C -18.960 -12.143 6.275 1.00 . A A . 103 HIS CE1 1 1
2 3259 1 1 103 HIS CG C -20.722 -11.742 7.540 1.00 . A A . 103 HIS CG 1 1
2 3260 1 1 103 HIS H H -19.220 -11.709 9.794 1.00 . A A . 103 HIS H 1 1
2 3261 1 1 103 HIS HA H -21.900 -11.907 10.756 1.00 . A A . 103 HIS HA 1 1
2 3262 1 1 103 HIS HB2 H -22.550 -11.220 8.487 1.00 . A A . 103 HIS HB2 1 1
2 3263 1 1 103 HIS HB3 H -21.158 -10.281 9.021 1.00 . A A . 103 HIS HB3 1 1
2 3264 1 1 103 HIS HD1 H -18.751 -11.240 8.137 1.00 . A A . 103 HIS HD1 1 1
2 3265 1 1 103 HIS HD2 H -22.138 -12.560 6.095 1.00 . A A . 103 HIS HD2 1 1
2 3266 1 1 103 HIS HE1 H -17.935 -12.198 5.939 1.00 . A A . 103 HIS HE1 1 1
2 3267 1 1 103 HIS N N -19.860 -12.244 10.300 1.00 . A A . 103 HIS N 1 1
2 3268 1 1 103 HIS ND1 N -19.342 -11.629 7.459 1.00 . A A . 103 HIS ND1 1 1
2 3269 1 1 103 HIS NE2 N -20.004 -12.585 5.567 1.00 . A A . 103 HIS NE2 1 1
2 3270 1 1 103 HIS O O -22.736 -14.146 9.913 1.00 . A A . 103 HIS O 1 1
2 3271 1 1 104 HIS C C -22.646 -15.653 7.581 1.00 . A A . 104 HIS C 1 1
2 3272 1 1 104 HIS CA C -21.239 -15.633 8.176 1.00 . A A . 104 HIS CA 1 1
2 3273 1 1 104 HIS CB C -21.141 -16.615 9.344 1.00 . A A . 104 HIS CB 1 1
2 3274 1 1 104 HIS CD2 C -22.499 -18.840 9.022 1.00 . A A . 104 HIS CD2 1 1
2 3275 1 1 104 HIS CE1 C -21.055 -19.923 7.824 1.00 . A A . 104 HIS CE1 1 1
2 3276 1 1 104 HIS CG C -21.419 -18.010 8.856 1.00 . A A . 104 HIS CG 1 1
2 3277 1 1 104 HIS H H -20.121 -13.810 8.340 1.00 . A A . 104 HIS H 1 1
2 3278 1 1 104 HIS HA H -20.526 -15.914 7.415 1.00 . A A . 104 HIS HA 1 1
2 3279 1 1 104 HIS HB2 H -20.144 -16.573 9.760 1.00 . A A . 104 HIS HB2 1 1
2 3280 1 1 104 HIS HB3 H -21.860 -16.349 10.105 1.00 . A A . 104 HIS HB3 1 1
2 3281 1 1 104 HIS HD1 H -19.629 -18.406 7.789 1.00 . A A . 104 HIS HD1 1 1
2 3282 1 1 104 HIS HD2 H -23.393 -18.591 9.574 1.00 . A A . 104 HIS HD2 1 1
2 3283 1 1 104 HIS HE1 H -20.571 -20.694 7.244 1.00 . A A . 104 HIS HE1 1 1
2 3284 1 1 104 HIS N N -20.928 -14.257 8.657 1.00 . A A . 104 HIS N 1 1
2 3285 1 1 104 HIS ND1 N -20.509 -18.722 8.088 1.00 . A A . 104 HIS ND1 1 1
2 3286 1 1 104 HIS NE2 N -22.267 -20.046 8.369 1.00 . A A . 104 HIS NE2 1 1
2 3287 1 1 104 HIS O O -23.164 -16.687 7.221 1.00 . A A . 104 HIS O 1 1
2 3288 1 1 105 HIS C C -24.599 -14.383 5.385 1.00 . A A . 105 HIS C 1 1
2 3289 1 1 105 HIS CA C -24.639 -14.425 6.915 1.00 . A A . 105 HIS CA 1 1
2 3290 1 1 105 HIS CB C -25.331 -13.163 7.448 1.00 . A A . 105 HIS CB 1 1
2 3291 1 1 105 HIS CD2 C -25.047 -12.627 10.010 1.00 . A A . 105 HIS CD2 1 1
2 3292 1 1 105 HIS CE1 C -26.401 -14.125 10.796 1.00 . A A . 105 HIS CE1 1 1
2 3293 1 1 105 HIS CG C -25.560 -13.305 8.930 1.00 . A A . 105 HIS CG 1 1
2 3294 1 1 105 HIS H H -22.814 -13.689 7.777 1.00 . A A . 105 HIS H 1 1
2 3295 1 1 105 HIS HA H -25.204 -15.294 7.224 1.00 . A A . 105 HIS HA 1 1
2 3296 1 1 105 HIS HB2 H -24.705 -12.301 7.262 1.00 . A A . 105 HIS HB2 1 1
2 3297 1 1 105 HIS HB3 H -26.280 -13.031 6.948 1.00 . A A . 105 HIS HB3 1 1
2 3298 1 1 105 HIS HD1 H -26.954 -14.899 8.946 1.00 . A A . 105 HIS HD1 1 1
2 3299 1 1 105 HIS HD2 H -24.341 -11.810 9.956 1.00 . A A . 105 HIS HD2 1 1
2 3300 1 1 105 HIS HE1 H -26.976 -14.740 11.473 1.00 . A A . 105 HIS HE1 1 1
2 3301 1 1 105 HIS N N -23.262 -14.506 7.479 1.00 . A A . 105 HIS N 1 1
2 3302 1 1 105 HIS ND1 N -26.422 -14.254 9.456 1.00 . A A . 105 HIS ND1 1 1
2 3303 1 1 105 HIS NE2 N -25.580 -13.148 11.186 1.00 . A A . 105 HIS NE2 1 1
2 3304 1 1 105 HIS O O -23.749 -13.758 4.786 1.00 . A A . 105 HIS O 1 1
2 3305 1 1 106 HIS C C -27.039 -15.415 2.841 1.00 . A A . 106 HIS C 1 1
2 3306 1 1 106 HIS CA C -25.605 -15.070 3.272 1.00 . A A . 106 HIS CA 1 1
2 3307 1 1 106 HIS CB C -24.630 -16.118 2.725 1.00 . A A . 106 HIS CB 1 1
2 3308 1 1 106 HIS CD2 C -25.288 -17.141 0.391 1.00 . A A . 106 HIS CD2 1 1
2 3309 1 1 106 HIS CE1 C -24.537 -15.550 -0.873 1.00 . A A . 106 HIS CE1 1 1
2 3310 1 1 106 HIS CG C -24.755 -16.189 1.225 1.00 . A A . 106 HIS CG 1 1
2 3311 1 1 106 HIS H H -26.205 -15.532 5.286 1.00 . A A . 106 HIS H 1 1
2 3312 1 1 106 HIS HA H -25.341 -14.096 2.885 1.00 . A A . 106 HIS HA 1 1
2 3313 1 1 106 HIS HB2 H -23.620 -15.838 2.986 1.00 . A A . 106 HIS HB2 1 1
2 3314 1 1 106 HIS HB3 H -24.856 -17.085 3.151 1.00 . A A . 106 HIS HB3 1 1
2 3315 1 1 106 HIS HD1 H -23.844 -14.355 0.683 1.00 . A A . 106 HIS HD1 1 1
2 3316 1 1 106 HIS HD2 H -25.746 -18.066 0.713 1.00 . A A . 106 HIS HD2 1 1
2 3317 1 1 106 HIS HE1 H -24.279 -14.956 -1.739 1.00 . A A . 106 HIS HE1 1 1
2 3318 1 1 106 HIS N N -25.536 -15.048 4.764 1.00 . A A . 106 HIS N 1 1
2 3319 1 1 106 HIS ND1 N -24.282 -15.183 0.397 1.00 . A A . 106 HIS ND1 1 1
2 3320 1 1 106 HIS NE2 N -25.149 -16.736 -0.933 1.00 . A A . 106 HIS NE2 1 1
2 3321 1 1 106 HIS O O -27.553 -14.732 1.971 1.00 . A A . 106 HIS O 1 1
2 3322 1 1 106 HIS OXT O -27.605 -16.345 3.399 1.00 . A A . 106 HIS OXT 1 1
3 3323 1 1 1 SER C C -10.487 -1.482 -1.532 1.00 . A A . 1 SER C 1 1
3 3324 1 1 1 SER CA C -10.854 -0.039 -1.876 1.00 . A A . 1 SER CA 1 1
3 3325 1 1 1 SER CB C -10.976 0.792 -0.596 1.00 . A A . 1 SER CB 1 1
3 3326 1 1 1 SER H1 H -12.047 0.428 -3.517 1.00 . A A . 1 SER H1 1 1
3 3327 1 1 1 SER H2 H -12.864 0.481 -2.029 1.00 . A A . 1 SER H2 1 1
3 3328 1 1 1 SER H3 H -12.477 -1.015 -2.737 1.00 . A A . 1 SER H3 1 1
3 3329 1 1 1 SER HA H -10.091 0.385 -2.511 1.00 . A A . 1 SER HA 1 1
3 3330 1 1 1 SER HB2 H -10.032 0.806 -0.080 1.00 . A A . 1 SER HB2 1 1
3 3331 1 1 1 SER HB3 H -11.258 1.806 -0.854 1.00 . A A . 1 SER HB3 1 1
3 3332 1 1 1 SER HG H -12.793 0.198 -0.235 1.00 . A A . 1 SER HG 1 1
3 3333 1 1 1 SER N N -12.159 -0.035 -2.594 1.00 . A A . 1 SER N 1 1
3 3334 1 1 1 SER O O -10.115 -1.795 -0.419 1.00 . A A . 1 SER O 1 1
3 3335 1 1 1 SER OG O -11.963 0.216 0.248 1.00 . A A . 1 SER OG 1 1
3 3336 1 1 2 ASP C C -8.773 -3.985 -2.112 1.00 . A A . 2 ASP C 1 1
3 3337 1 1 2 ASP CA C -10.284 -3.796 -2.238 1.00 . A A . 2 ASP CA 1 1
3 3338 1 1 2 ASP CB C -10.813 -4.646 -3.392 1.00 . A A . 2 ASP CB 1 1
3 3339 1 1 2 ASP CG C -10.604 -6.128 -3.075 1.00 . A A . 2 ASP CG 1 1
3 3340 1 1 2 ASP H H -10.916 -2.083 -3.373 1.00 . A A . 2 ASP H 1 1
3 3341 1 1 2 ASP HA H -10.757 -4.109 -1.319 1.00 . A A . 2 ASP HA 1 1
3 3342 1 1 2 ASP HB2 H -11.867 -4.451 -3.525 1.00 . A A . 2 ASP HB2 1 1
3 3343 1 1 2 ASP HB3 H -10.284 -4.394 -4.298 1.00 . A A . 2 ASP HB3 1 1
3 3344 1 1 2 ASP N N -10.604 -2.364 -2.488 1.00 . A A . 2 ASP N 1 1
3 3345 1 1 2 ASP O O -7.987 -3.267 -2.700 1.00 . A A . 2 ASP O 1 1
3 3346 1 1 2 ASP OD1 O -10.175 -6.424 -1.972 1.00 . A A . 2 ASP OD1 1 1
3 3347 1 1 2 ASP OD2 O -10.880 -6.942 -3.940 1.00 . A A . 2 ASP OD2 1 1
3 3348 1 1 3 LEU C C -6.299 -5.803 -2.397 1.00 . A A . 3 LEU C 1 1
3 3349 1 1 3 LEU CA C -6.921 -5.206 -1.135 1.00 . A A . 3 LEU CA 1 1
3 3350 1 1 3 LEU CB C -6.766 -6.181 0.034 1.00 . A A . 3 LEU CB 1 1
3 3351 1 1 3 LEU CD1 C -4.950 -6.490 1.767 1.00 . A A . 3 LEU CD1 1 1
3 3352 1 1 3 LEU CD2 C -4.942 -7.909 -0.289 1.00 . A A . 3 LEU CD2 1 1
3 3353 1 1 3 LEU CG C -5.266 -6.513 0.267 1.00 . A A . 3 LEU CG 1 1
3 3354 1 1 3 LEU H H -9.030 -5.502 -0.870 1.00 . A A . 3 LEU H 1 1
3 3355 1 1 3 LEU HA H -6.420 -4.283 -0.896 1.00 . A A . 3 LEU HA 1 1
3 3356 1 1 3 LEU HB2 H -7.186 -5.724 0.921 1.00 . A A . 3 LEU HB2 1 1
3 3357 1 1 3 LEU HB3 H -7.315 -7.085 -0.186 1.00 . A A . 3 LEU HB3 1 1
3 3358 1 1 3 LEU HD11 H -3.913 -6.744 1.919 1.00 . A A . 3 LEU HD11 1 1
3 3359 1 1 3 LEU HD12 H -5.577 -7.205 2.279 1.00 . A A . 3 LEU HD12 1 1
3 3360 1 1 3 LEU HD13 H -5.141 -5.501 2.157 1.00 . A A . 3 LEU HD13 1 1
3 3361 1 1 3 LEU HD21 H -5.215 -7.954 -1.333 1.00 . A A . 3 LEU HD21 1 1
3 3362 1 1 3 LEU HD22 H -5.498 -8.654 0.260 1.00 . A A . 3 LEU HD22 1 1
3 3363 1 1 3 LEU HD23 H -3.884 -8.100 -0.185 1.00 . A A . 3 LEU HD23 1 1
3 3364 1 1 3 LEU HG H -4.643 -5.779 -0.230 1.00 . A A . 3 LEU HG 1 1
3 3365 1 1 3 LEU N N -8.370 -4.947 -1.335 1.00 . A A . 3 LEU N 1 1
3 3366 1 1 3 LEU O O -6.836 -6.712 -2.996 1.00 . A A . 3 LEU O 1 1
3 3367 1 1 4 VAL C C -2.978 -5.977 -3.753 1.00 . A A . 4 VAL C 1 1
3 3368 1 1 4 VAL CA C -4.475 -5.814 -4.024 1.00 . A A . 4 VAL CA 1 1
3 3369 1 1 4 VAL CB C -4.675 -4.836 -5.181 1.00 . A A . 4 VAL CB 1 1
3 3370 1 1 4 VAL CG1 C -6.163 -4.758 -5.523 1.00 . A A . 4 VAL CG1 1 1
3 3371 1 1 4 VAL CG2 C -4.171 -3.449 -4.776 1.00 . A A . 4 VAL CG2 1 1
3 3372 1 1 4 VAL H H -4.750 -4.560 -2.290 1.00 . A A . 4 VAL H 1 1
3 3373 1 1 4 VAL HA H -4.888 -6.776 -4.294 1.00 . A A . 4 VAL HA 1 1
3 3374 1 1 4 VAL HB H -4.125 -5.183 -6.043 1.00 . A A . 4 VAL HB 1 1
3 3375 1 1 4 VAL HG11 H -6.693 -4.276 -4.715 1.00 . A A . 4 VAL HG11 1 1
3 3376 1 1 4 VAL HG12 H -6.551 -5.756 -5.665 1.00 . A A . 4 VAL HG12 1 1
3 3377 1 1 4 VAL HG13 H -6.294 -4.188 -6.431 1.00 . A A . 4 VAL HG13 1 1
3 3378 1 1 4 VAL HG21 H -4.528 -2.716 -5.485 1.00 . A A . 4 VAL HG21 1 1
3 3379 1 1 4 VAL HG22 H -3.091 -3.446 -4.768 1.00 . A A . 4 VAL HG22 1 1
3 3380 1 1 4 VAL HG23 H -4.538 -3.203 -3.791 1.00 . A A . 4 VAL HG23 1 1
3 3381 1 1 4 VAL N N -5.160 -5.292 -2.800 1.00 . A A . 4 VAL N 1 1
3 3382 1 1 4 VAL O O -2.441 -5.440 -2.804 1.00 . A A . 4 VAL O 1 1
3 3383 1 1 5 LYS C C -0.058 -5.744 -4.899 1.00 . A A . 5 LYS C 1 1
3 3384 1 1 5 LYS CA C -0.850 -6.955 -4.388 1.00 . A A . 5 LYS CA 1 1
3 3385 1 1 5 LYS CB C -0.438 -8.214 -5.173 1.00 . A A . 5 LYS CB 1 1
3 3386 1 1 5 LYS CD C -2.049 -9.648 -3.925 1.00 . A A . 5 LYS CD 1 1
3 3387 1 1 5 LYS CE C -2.208 -10.939 -3.124 1.00 . A A . 5 LYS CE 1 1
3 3388 1 1 5 LYS CG C -0.581 -9.458 -4.292 1.00 . A A . 5 LYS CG 1 1
3 3389 1 1 5 LYS H H -2.771 -7.156 -5.332 1.00 . A A . 5 LYS H 1 1
3 3390 1 1 5 LYS HA H -0.645 -7.093 -3.336 1.00 . A A . 5 LYS HA 1 1
3 3391 1 1 5 LYS HB2 H -1.074 -8.316 -6.040 1.00 . A A . 5 LYS HB2 1 1
3 3392 1 1 5 LYS HB3 H 0.584 -8.127 -5.496 1.00 . A A . 5 LYS HB3 1 1
3 3393 1 1 5 LYS HD2 H -2.383 -8.809 -3.331 1.00 . A A . 5 LYS HD2 1 1
3 3394 1 1 5 LYS HD3 H -2.638 -9.709 -4.826 1.00 . A A . 5 LYS HD3 1 1
3 3395 1 1 5 LYS HE2 H -1.894 -11.777 -3.727 1.00 . A A . 5 LYS HE2 1 1
3 3396 1 1 5 LYS HE3 H -1.598 -10.887 -2.234 1.00 . A A . 5 LYS HE3 1 1
3 3397 1 1 5 LYS HG2 H -0.229 -10.324 -4.835 1.00 . A A . 5 LYS HG2 1 1
3 3398 1 1 5 LYS HG3 H 0.003 -9.336 -3.392 1.00 . A A . 5 LYS HG3 1 1
3 3399 1 1 5 LYS HZ1 H -4.140 -10.211 -2.857 1.00 . A A . 5 LYS HZ1 1 1
3 3400 1 1 5 LYS HZ2 H -3.691 -11.412 -1.743 1.00 . A A . 5 LYS HZ2 1 1
3 3401 1 1 5 LYS HZ3 H -4.074 -11.835 -3.343 1.00 . A A . 5 LYS HZ3 1 1
3 3402 1 1 5 LYS N N -2.309 -6.729 -4.580 1.00 . A A . 5 LYS N 1 1
3 3403 1 1 5 LYS NZ N -3.636 -11.112 -2.737 1.00 . A A . 5 LYS NZ 1 1
3 3404 1 1 5 LYS O O -0.514 -4.997 -5.739 1.00 . A A . 5 LYS O 1 1
3 3405 1 1 6 ILE C C 2.320 -4.563 -6.317 1.00 . A A . 6 ILE C 1 1
3 3406 1 1 6 ILE CA C 1.975 -4.415 -4.829 1.00 . A A . 6 ILE CA 1 1
3 3407 1 1 6 ILE CB C 3.271 -4.406 -4.007 1.00 . A A . 6 ILE CB 1 1
3 3408 1 1 6 ILE CD1 C 4.185 -4.308 -1.676 1.00 . A A . 6 ILE CD1 1 1
3 3409 1 1 6 ILE CG1 C 2.951 -4.057 -2.547 1.00 . A A . 6 ILE CG1 1 1
3 3410 1 1 6 ILE CG2 C 4.242 -3.370 -4.584 1.00 . A A . 6 ILE CG2 1 1
3 3411 1 1 6 ILE H H 1.473 -6.185 -3.718 1.00 . A A . 6 ILE H 1 1
3 3412 1 1 6 ILE HA H 1.444 -3.489 -4.668 1.00 . A A . 6 ILE HA 1 1
3 3413 1 1 6 ILE HB H 3.727 -5.385 -4.050 1.00 . A A . 6 ILE HB 1 1
3 3414 1 1 6 ILE HD11 H 4.436 -5.359 -1.701 1.00 . A A . 6 ILE HD11 1 1
3 3415 1 1 6 ILE HD12 H 3.974 -4.014 -0.659 1.00 . A A . 6 ILE HD12 1 1
3 3416 1 1 6 ILE HD13 H 5.016 -3.731 -2.053 1.00 . A A . 6 ILE HD13 1 1
3 3417 1 1 6 ILE HG12 H 2.668 -3.016 -2.479 1.00 . A A . 6 ILE HG12 1 1
3 3418 1 1 6 ILE HG13 H 2.136 -4.675 -2.200 1.00 . A A . 6 ILE HG13 1 1
3 3419 1 1 6 ILE HG21 H 4.721 -3.779 -5.461 1.00 . A A . 6 ILE HG21 1 1
3 3420 1 1 6 ILE HG22 H 4.992 -3.120 -3.849 1.00 . A A . 6 ILE HG22 1 1
3 3421 1 1 6 ILE HG23 H 3.697 -2.482 -4.858 1.00 . A A . 6 ILE HG23 1 1
3 3422 1 1 6 ILE N N 1.130 -5.560 -4.389 1.00 . A A . 6 ILE N 1 1
3 3423 1 1 6 ILE O O 2.280 -3.612 -7.070 1.00 . A A . 6 ILE O 1 1
3 3424 1 1 7 ARG C C 1.787 -5.882 -9.044 1.00 . A A . 7 ARG C 1 1
3 3425 1 1 7 ARG CA C 3.042 -5.946 -8.173 1.00 . A A . 7 ARG CA 1 1
3 3426 1 1 7 ARG CB C 3.727 -7.307 -8.327 1.00 . A A . 7 ARG CB 1 1
3 3427 1 1 7 ARG CD C 3.455 -9.775 -8.042 1.00 . A A . 7 ARG CD 1 1
3 3428 1 1 7 ARG CG C 2.724 -8.431 -8.050 1.00 . A A . 7 ARG CG 1 1
3 3429 1 1 7 ARG CZ C 1.834 -11.441 -8.764 1.00 . A A . 7 ARG CZ 1 1
3 3430 1 1 7 ARG H H 2.716 -6.496 -6.116 1.00 . A A . 7 ARG H 1 1
3 3431 1 1 7 ARG HA H 3.726 -5.168 -8.478 1.00 . A A . 7 ARG HA 1 1
3 3432 1 1 7 ARG HB2 H 4.110 -7.404 -9.331 1.00 . A A . 7 ARG HB2 1 1
3 3433 1 1 7 ARG HB3 H 4.545 -7.376 -7.624 1.00 . A A . 7 ARG HB3 1 1
3 3434 1 1 7 ARG HD2 H 3.935 -9.931 -8.995 1.00 . A A . 7 ARG HD2 1 1
3 3435 1 1 7 ARG HD3 H 4.202 -9.767 -7.263 1.00 . A A . 7 ARG HD3 1 1
3 3436 1 1 7 ARG HE H 2.321 -11.172 -6.856 1.00 . A A . 7 ARG HE 1 1
3 3437 1 1 7 ARG HG2 H 2.258 -8.266 -7.093 1.00 . A A . 7 ARG HG2 1 1
3 3438 1 1 7 ARG HG3 H 1.969 -8.444 -8.820 1.00 . A A . 7 ARG HG3 1 1
3 3439 1 1 7 ARG HH11 H 2.669 -10.303 -10.184 1.00 . A A . 7 ARG HH11 1 1
3 3440 1 1 7 ARG HH12 H 1.536 -11.485 -10.742 1.00 . A A . 7 ARG HH12 1 1
3 3441 1 1 7 ARG HH21 H 0.843 -12.713 -7.577 1.00 . A A . 7 ARG HH21 1 1
3 3442 1 1 7 ARG HH22 H 0.501 -12.846 -9.270 1.00 . A A . 7 ARG HH22 1 1
3 3443 1 1 7 ARG N N 2.676 -5.744 -6.741 1.00 . A A . 7 ARG N 1 1
3 3444 1 1 7 ARG NE N 2.478 -10.872 -7.777 1.00 . A A . 7 ARG NE 1 1
3 3445 1 1 7 ARG NH1 N 2.028 -11.045 -9.992 1.00 . A A . 7 ARG NH1 1 1
3 3446 1 1 7 ARG NH2 N 0.994 -12.409 -8.518 1.00 . A A . 7 ARG NH2 1 1
3 3447 1 1 7 ARG O O 1.863 -5.763 -10.250 1.00 . A A . 7 ARG O 1 1
3 3448 1 1 8 ASP C C -1.134 -4.460 -9.288 1.00 . A A . 8 ASP C 1 1
3 3449 1 1 8 ASP CA C -0.635 -5.907 -9.231 1.00 . A A . 8 ASP CA 1 1
3 3450 1 1 8 ASP CB C -1.686 -6.790 -8.555 1.00 . A A . 8 ASP CB 1 1
3 3451 1 1 8 ASP CG C -1.285 -8.261 -8.694 1.00 . A A . 8 ASP CG 1 1
3 3452 1 1 8 ASP H H 0.593 -6.059 -7.469 1.00 . A A . 8 ASP H 1 1
3 3453 1 1 8 ASP HA H -0.459 -6.266 -10.237 1.00 . A A . 8 ASP HA 1 1
3 3454 1 1 8 ASP HB2 H -1.751 -6.534 -7.506 1.00 . A A . 8 ASP HB2 1 1
3 3455 1 1 8 ASP HB3 H -2.645 -6.634 -9.024 1.00 . A A . 8 ASP HB3 1 1
3 3456 1 1 8 ASP N N 0.631 -5.962 -8.443 1.00 . A A . 8 ASP N 1 1
3 3457 1 1 8 ASP O O -2.177 -4.176 -9.838 1.00 . A A . 8 ASP O 1 1
3 3458 1 1 8 ASP OD1 O -0.331 -8.531 -9.407 1.00 . A A . 8 ASP OD1 1 1
3 3459 1 1 8 ASP OD2 O -1.937 -9.093 -8.085 1.00 . A A . 8 ASP OD2 1 1
3 3460 1 1 9 VAL C C -0.841 -1.576 -10.154 1.00 . A A . 9 VAL C 1 1
3 3461 1 1 9 VAL CA C -0.836 -2.118 -8.723 1.00 . A A . 9 VAL CA 1 1
3 3462 1 1 9 VAL CB C 0.128 -1.290 -7.867 1.00 . A A . 9 VAL CB 1 1
3 3463 1 1 9 VAL CG1 C -0.200 0.199 -8.007 1.00 . A A . 9 VAL CG1 1 1
3 3464 1 1 9 VAL CG2 C -0.017 -1.704 -6.402 1.00 . A A . 9 VAL CG2 1 1
3 3465 1 1 9 VAL H H 0.438 -3.795 -8.268 1.00 . A A . 9 VAL H 1 1
3 3466 1 1 9 VAL HA H -1.830 -2.048 -8.309 1.00 . A A . 9 VAL HA 1 1
3 3467 1 1 9 VAL HB H 1.143 -1.468 -8.193 1.00 . A A . 9 VAL HB 1 1
3 3468 1 1 9 VAL HG11 H -1.267 0.343 -7.920 1.00 . A A . 9 VAL HG11 1 1
3 3469 1 1 9 VAL HG12 H 0.134 0.552 -8.972 1.00 . A A . 9 VAL HG12 1 1
3 3470 1 1 9 VAL HG13 H 0.303 0.753 -7.227 1.00 . A A . 9 VAL HG13 1 1
3 3471 1 1 9 VAL HG21 H -0.030 -2.780 -6.333 1.00 . A A . 9 VAL HG21 1 1
3 3472 1 1 9 VAL HG22 H -0.939 -1.306 -6.006 1.00 . A A . 9 VAL HG22 1 1
3 3473 1 1 9 VAL HG23 H 0.816 -1.317 -5.835 1.00 . A A . 9 VAL HG23 1 1
3 3474 1 1 9 VAL N N -0.398 -3.544 -8.715 1.00 . A A . 9 VAL N 1 1
3 3475 1 1 9 VAL O O 0.107 -1.734 -10.895 1.00 . A A . 9 VAL O 1 1
3 3476 1 1 10 SER C C -3.032 0.752 -11.971 1.00 . A A . 10 SER C 1 1
3 3477 1 1 10 SER CA C -1.977 -0.360 -11.918 1.00 . A A . 10 SER CA 1 1
3 3478 1 1 10 SER CB C -2.347 -1.463 -12.909 1.00 . A A . 10 SER CB 1 1
3 3479 1 1 10 SER H H -2.656 -0.801 -9.924 1.00 . A A . 10 SER H 1 1
3 3480 1 1 10 SER HA H -1.014 0.053 -12.183 1.00 . A A . 10 SER HA 1 1
3 3481 1 1 10 SER HB2 H -2.548 -1.029 -13.873 1.00 . A A . 10 SER HB2 1 1
3 3482 1 1 10 SER HB3 H -1.523 -2.160 -12.995 1.00 . A A . 10 SER HB3 1 1
3 3483 1 1 10 SER HG H -3.298 -3.072 -12.374 1.00 . A A . 10 SER HG 1 1
3 3484 1 1 10 SER N N -1.907 -0.925 -10.542 1.00 . A A . 10 SER N 1 1
3 3485 1 1 10 SER O O -3.845 0.897 -11.080 1.00 . A A . 10 SER O 1 1
3 3486 1 1 10 SER OG O -3.510 -2.138 -12.449 1.00 . A A . 10 SER OG 1 1
3 3487 1 1 11 LEU C C -5.412 2.065 -13.323 1.00 . A A . 11 LEU C 1 1
3 3488 1 1 11 LEU CA C -4.006 2.643 -13.153 1.00 . A A . 11 LEU CA 1 1
3 3489 1 1 11 LEU CB C -3.639 3.474 -14.384 1.00 . A A . 11 LEU CB 1 1
3 3490 1 1 11 LEU CD1 C -1.815 4.815 -15.458 1.00 . A A . 11 LEU CD1 1 1
3 3491 1 1 11 LEU CD2 C -2.488 5.319 -13.089 1.00 . A A . 11 LEU CD2 1 1
3 3492 1 1 11 LEU CG C -2.309 4.206 -14.141 1.00 . A A . 11 LEU CG 1 1
3 3493 1 1 11 LEU H H -2.350 1.392 -13.717 1.00 . A A . 11 LEU H 1 1
3 3494 1 1 11 LEU HA H -3.980 3.266 -12.274 1.00 . A A . 11 LEU HA 1 1
3 3495 1 1 11 LEU HB2 H -3.532 2.816 -15.234 1.00 . A A . 11 LEU HB2 1 1
3 3496 1 1 11 LEU HB3 H -4.418 4.192 -14.584 1.00 . A A . 11 LEU HB3 1 1
3 3497 1 1 11 LEU HD11 H -1.433 4.032 -16.095 1.00 . A A . 11 LEU HD11 1 1
3 3498 1 1 11 LEU HD12 H -1.028 5.526 -15.252 1.00 . A A . 11 LEU HD12 1 1
3 3499 1 1 11 LEU HD13 H -2.634 5.316 -15.954 1.00 . A A . 11 LEU HD13 1 1
3 3500 1 1 11 LEU HD21 H -1.740 6.085 -13.237 1.00 . A A . 11 LEU HD21 1 1
3 3501 1 1 11 LEU HD22 H -2.370 4.903 -12.102 1.00 . A A . 11 LEU HD22 1 1
3 3502 1 1 11 LEU HD23 H -3.471 5.759 -13.178 1.00 . A A . 11 LEU HD23 1 1
3 3503 1 1 11 LEU HG H -1.575 3.494 -13.785 1.00 . A A . 11 LEU HG 1 1
3 3504 1 1 11 LEU N N -3.018 1.534 -13.016 1.00 . A A . 11 LEU N 1 1
3 3505 1 1 11 LEU O O -6.401 2.738 -13.113 1.00 . A A . 11 LEU O 1 1
3 3506 1 1 12 SER C C -7.636 0.311 -12.575 1.00 . A A . 12 SER C 1 1
3 3507 1 1 12 SER CA C -6.852 0.207 -13.883 1.00 . A A . 12 SER CA 1 1
3 3508 1 1 12 SER CB C -6.679 -1.264 -14.257 1.00 . A A . 12 SER CB 1 1
3 3509 1 1 12 SER H H -4.704 0.297 -13.867 1.00 . A A . 12 SER H 1 1
3 3510 1 1 12 SER HA H -7.386 0.721 -14.669 1.00 . A A . 12 SER HA 1 1
3 3511 1 1 12 SER HB2 H -5.962 -1.721 -13.595 1.00 . A A . 12 SER HB2 1 1
3 3512 1 1 12 SER HB3 H -7.630 -1.772 -14.163 1.00 . A A . 12 SER HB3 1 1
3 3513 1 1 12 SER HG H -5.300 -1.675 -15.565 1.00 . A A . 12 SER HG 1 1
3 3514 1 1 12 SER N N -5.511 0.824 -13.701 1.00 . A A . 12 SER N 1 1
3 3515 1 1 12 SER O O -8.850 0.313 -12.572 1.00 . A A . 12 SER O 1 1
3 3516 1 1 12 SER OG O -6.204 -1.355 -15.593 1.00 . A A . 12 SER OG 1 1
3 3517 1 1 13 THR C C -7.152 1.784 -9.429 1.00 . A A . 13 THR C 1 1
3 3518 1 1 13 THR CA C -7.632 0.511 -10.137 1.00 . A A . 13 THR CA 1 1
3 3519 1 1 13 THR CB C -7.277 -0.713 -9.289 1.00 . A A . 13 THR CB 1 1
3 3520 1 1 13 THR CG2 C -7.604 -1.983 -10.077 1.00 . A A . 13 THR CG2 1 1
3 3521 1 1 13 THR H H -5.967 0.398 -11.501 1.00 . A A . 13 THR H 1 1
3 3522 1 1 13 THR HA H -8.704 0.550 -10.267 1.00 . A A . 13 THR HA 1 1
3 3523 1 1 13 THR HB H -7.858 -0.701 -8.380 1.00 . A A . 13 THR HB 1 1
3 3524 1 1 13 THR HG1 H -5.413 -0.409 -9.752 1.00 . A A . 13 THR HG1 1 1
3 3525 1 1 13 THR HG21 H -8.629 -1.943 -10.413 1.00 . A A . 13 THR HG21 1 1
3 3526 1 1 13 THR HG22 H -7.464 -2.848 -9.446 1.00 . A A . 13 THR HG22 1 1
3 3527 1 1 13 THR HG23 H -6.948 -2.052 -10.933 1.00 . A A . 13 THR HG23 1 1
3 3528 1 1 13 THR N N -6.946 0.401 -11.462 1.00 . A A . 13 THR N 1 1
3 3529 1 1 13 THR O O -6.266 1.742 -8.597 1.00 . A A . 13 THR O 1 1
3 3530 1 1 13 THR OG1 O -5.893 -0.690 -8.970 1.00 . A A . 13 THR OG1 1 1
3 3531 1 1 14 PRO C C -7.385 4.172 -7.620 1.00 . A A . 14 PRO C 1 1
3 3532 1 1 14 PRO CA C -7.357 4.222 -9.150 1.00 . A A . 14 PRO CA 1 1
3 3533 1 1 14 PRO CB C -8.426 5.200 -9.673 1.00 . A A . 14 PRO CB 1 1
3 3534 1 1 14 PRO CD C -8.809 3.067 -10.757 1.00 . A A . 14 PRO CD 1 1
3 3535 1 1 14 PRO CG C -8.939 4.582 -10.936 1.00 . A A . 14 PRO CG 1 1
3 3536 1 1 14 PRO HA H -6.381 4.531 -9.496 1.00 . A A . 14 PRO HA 1 1
3 3537 1 1 14 PRO HB2 H -9.230 5.305 -8.951 1.00 . A A . 14 PRO HB2 1 1
3 3538 1 1 14 PRO HB3 H -7.986 6.164 -9.882 1.00 . A A . 14 PRO HB3 1 1
3 3539 1 1 14 PRO HD2 H -9.735 2.649 -10.383 1.00 . A A . 14 PRO HD2 1 1
3 3540 1 1 14 PRO HD3 H -8.526 2.594 -11.685 1.00 . A A . 14 PRO HD3 1 1
3 3541 1 1 14 PRO HG2 H -9.976 4.856 -11.088 1.00 . A A . 14 PRO HG2 1 1
3 3542 1 1 14 PRO HG3 H -8.342 4.902 -11.779 1.00 . A A . 14 PRO HG3 1 1
3 3543 1 1 14 PRO N N -7.733 2.914 -9.761 1.00 . A A . 14 PRO N 1 1
3 3544 1 1 14 PRO O O -6.532 4.732 -6.962 1.00 . A A . 14 PRO O 1 1
3 3545 1 1 15 TYR C C -8.315 1.973 -5.118 1.00 . A A . 15 TYR C 1 1
3 3546 1 1 15 TYR CA C -8.474 3.425 -5.565 1.00 . A A . 15 TYR CA 1 1
3 3547 1 1 15 TYR CB C -9.845 3.946 -5.131 1.00 . A A . 15 TYR CB 1 1
3 3548 1 1 15 TYR CD1 C -9.247 6.356 -4.703 1.00 . A A . 15 TYR CD1 1 1
3 3549 1 1 15 TYR CD2 C -10.726 5.836 -6.553 1.00 . A A . 15 TYR CD2 1 1
3 3550 1 1 15 TYR CE1 C -9.333 7.719 -5.017 1.00 . A A . 15 TYR CE1 1 1
3 3551 1 1 15 TYR CE2 C -10.812 7.197 -6.867 1.00 . A A . 15 TYR CE2 1 1
3 3552 1 1 15 TYR CG C -9.943 5.415 -5.470 1.00 . A A . 15 TYR CG 1 1
3 3553 1 1 15 TYR CZ C -10.116 8.139 -6.100 1.00 . A A . 15 TYR CZ 1 1
3 3554 1 1 15 TYR H H -9.045 3.078 -7.617 1.00 . A A . 15 TYR H 1 1
3 3555 1 1 15 TYR HA H -7.707 4.023 -5.098 1.00 . A A . 15 TYR HA 1 1
3 3556 1 1 15 TYR HB2 H -10.622 3.399 -5.649 1.00 . A A . 15 TYR HB2 1 1
3 3557 1 1 15 TYR HB3 H -9.958 3.814 -4.067 1.00 . A A . 15 TYR HB3 1 1
3 3558 1 1 15 TYR HD1 H -8.644 6.033 -3.868 1.00 . A A . 15 TYR HD1 1 1
3 3559 1 1 15 TYR HD2 H -11.261 5.110 -7.146 1.00 . A A . 15 TYR HD2 1 1
3 3560 1 1 15 TYR HE1 H -8.794 8.445 -4.426 1.00 . A A . 15 TYR HE1 1 1
3 3561 1 1 15 TYR HE2 H -11.414 7.521 -7.702 1.00 . A A . 15 TYR HE2 1 1
3 3562 1 1 15 TYR HH H -11.109 9.760 -6.264 1.00 . A A . 15 TYR HH 1 1
3 3563 1 1 15 TYR N N -8.368 3.512 -7.056 1.00 . A A . 15 TYR N 1 1
3 3564 1 1 15 TYR O O -8.981 1.083 -5.608 1.00 . A A . 15 TYR O 1 1
3 3565 1 1 15 TYR OH O -10.202 9.480 -6.409 1.00 . A A . 15 TYR OH 1 1
3 3566 1 1 16 VAL C C -6.735 0.359 -2.245 1.00 . A A . 16 VAL C 1 1
3 3567 1 1 16 VAL CA C -7.237 0.334 -3.686 1.00 . A A . 16 VAL CA 1 1
3 3568 1 1 16 VAL CB C -6.204 -0.384 -4.554 1.00 . A A . 16 VAL CB 1 1
3 3569 1 1 16 VAL CG1 C -6.760 -0.577 -5.966 1.00 . A A . 16 VAL CG1 1 1
3 3570 1 1 16 VAL CG2 C -4.920 0.448 -4.619 1.00 . A A . 16 VAL CG2 1 1
3 3571 1 1 16 VAL H H -6.916 2.472 -3.795 1.00 . A A . 16 VAL H 1 1
3 3572 1 1 16 VAL HA H -8.175 -0.202 -3.725 1.00 . A A . 16 VAL HA 1 1
3 3573 1 1 16 VAL HB H -5.985 -1.349 -4.120 1.00 . A A . 16 VAL HB 1 1
3 3574 1 1 16 VAL HG11 H -7.768 -0.961 -5.905 1.00 . A A . 16 VAL HG11 1 1
3 3575 1 1 16 VAL HG12 H -6.139 -1.279 -6.502 1.00 . A A . 16 VAL HG12 1 1
3 3576 1 1 16 VAL HG13 H -6.766 0.370 -6.484 1.00 . A A . 16 VAL HG13 1 1
3 3577 1 1 16 VAL HG21 H -5.132 1.403 -5.075 1.00 . A A . 16 VAL HG21 1 1
3 3578 1 1 16 VAL HG22 H -4.182 -0.075 -5.208 1.00 . A A . 16 VAL HG22 1 1
3 3579 1 1 16 VAL HG23 H -4.538 0.602 -3.621 1.00 . A A . 16 VAL HG23 1 1
3 3580 1 1 16 VAL N N -7.439 1.731 -4.179 1.00 . A A . 16 VAL N 1 1
3 3581 1 1 16 VAL O O -6.609 1.402 -1.638 1.00 . A A . 16 VAL O 1 1
3 3582 1 1 17 SER C C -4.674 -1.730 -0.268 1.00 . A A . 17 SER C 1 1
3 3583 1 1 17 SER CA C -5.933 -0.865 -0.295 1.00 . A A . 17 SER CA 1 1
3 3584 1 1 17 SER CB C -7.003 -1.489 0.601 1.00 . A A . 17 SER CB 1 1
3 3585 1 1 17 SER H H -6.553 -1.618 -2.216 1.00 . A A . 17 SER H 1 1
3 3586 1 1 17 SER HA H -5.689 0.123 0.068 1.00 . A A . 17 SER HA 1 1
3 3587 1 1 17 SER HB2 H -7.293 -2.447 0.207 1.00 . A A . 17 SER HB2 1 1
3 3588 1 1 17 SER HB3 H -6.603 -1.618 1.597 1.00 . A A . 17 SER HB3 1 1
3 3589 1 1 17 SER HG H -8.327 -0.433 1.556 1.00 . A A . 17 SER HG 1 1
3 3590 1 1 17 SER N N -6.442 -0.794 -1.698 1.00 . A A . 17 SER N 1 1
3 3591 1 1 17 SER O O -4.562 -2.700 -0.993 1.00 . A A . 17 SER O 1 1
3 3592 1 1 17 SER OG O -8.139 -0.637 0.636 1.00 . A A . 17 SER OG 1 1
3 3593 1 1 18 VAL C C -2.012 -2.324 2.094 1.00 . A A . 18 VAL C 1 1
3 3594 1 1 18 VAL CA C -2.460 -2.187 0.643 1.00 . A A . 18 VAL CA 1 1
3 3595 1 1 18 VAL CB C -1.357 -1.495 -0.160 1.00 . A A . 18 VAL CB 1 1
3 3596 1 1 18 VAL CG1 C -1.708 -1.527 -1.648 1.00 . A A . 18 VAL CG1 1 1
3 3597 1 1 18 VAL CG2 C -1.222 -0.039 0.298 1.00 . A A . 18 VAL CG2 1 1
3 3598 1 1 18 VAL H H -3.836 -0.599 1.137 1.00 . A A . 18 VAL H 1 1
3 3599 1 1 18 VAL HA H -2.628 -3.175 0.238 1.00 . A A . 18 VAL HA 1 1
3 3600 1 1 18 VAL HB H -0.422 -2.012 0.000 1.00 . A A . 18 VAL HB 1 1
3 3601 1 1 18 VAL HG11 H -2.054 -2.514 -1.917 1.00 . A A . 18 VAL HG11 1 1
3 3602 1 1 18 VAL HG12 H -0.830 -1.285 -2.227 1.00 . A A . 18 VAL HG12 1 1
3 3603 1 1 18 VAL HG13 H -2.485 -0.805 -1.853 1.00 . A A . 18 VAL HG13 1 1
3 3604 1 1 18 VAL HG21 H -2.131 0.497 0.068 1.00 . A A . 18 VAL HG21 1 1
3 3605 1 1 18 VAL HG22 H -0.392 0.424 -0.215 1.00 . A A . 18 VAL HG22 1 1
3 3606 1 1 18 VAL HG23 H -1.047 -0.011 1.363 1.00 . A A . 18 VAL HG23 1 1
3 3607 1 1 18 VAL N N -3.721 -1.386 0.564 1.00 . A A . 18 VAL N 1 1
3 3608 1 1 18 VAL O O -2.428 -1.583 2.960 1.00 . A A . 18 VAL O 1 1
3 3609 1 1 19 ILE C C 0.840 -3.817 3.692 1.00 . A A . 19 ILE C 1 1
3 3610 1 1 19 ILE CA C -0.644 -3.465 3.751 1.00 . A A . 19 ILE CA 1 1
3 3611 1 1 19 ILE CB C -1.431 -4.600 4.422 1.00 . A A . 19 ILE CB 1 1
3 3612 1 1 19 ILE CD1 C -0.608 -3.722 6.637 1.00 . A A . 19 ILE CD1 1 1
3 3613 1 1 19 ILE CG1 C -0.791 -4.969 5.771 1.00 . A A . 19 ILE CG1 1 1
3 3614 1 1 19 ILE CG2 C -1.441 -5.840 3.520 1.00 . A A . 19 ILE CG2 1 1
3 3615 1 1 19 ILE H H -0.821 -3.845 1.637 1.00 . A A . 19 ILE H 1 1
3 3616 1 1 19 ILE HA H -0.769 -2.554 4.319 1.00 . A A . 19 ILE HA 1 1
3 3617 1 1 19 ILE HB H -2.447 -4.280 4.586 1.00 . A A . 19 ILE HB 1 1
3 3618 1 1 19 ILE HD11 H -1.447 -3.074 6.502 1.00 . A A . 19 ILE HD11 1 1
3 3619 1 1 19 ILE HD12 H 0.292 -3.206 6.353 1.00 . A A . 19 ILE HD12 1 1
3 3620 1 1 19 ILE HD13 H -0.544 -4.011 7.674 1.00 . A A . 19 ILE HD13 1 1
3 3621 1 1 19 ILE HG12 H -1.437 -5.659 6.287 1.00 . A A . 19 ILE HG12 1 1
3 3622 1 1 19 ILE HG13 H 0.167 -5.429 5.603 1.00 . A A . 19 ILE HG13 1 1
3 3623 1 1 19 ILE HG21 H -0.456 -6.281 3.506 1.00 . A A . 19 ILE HG21 1 1
3 3624 1 1 19 ILE HG22 H -1.724 -5.561 2.518 1.00 . A A . 19 ILE HG22 1 1
3 3625 1 1 19 ILE HG23 H -2.151 -6.556 3.906 1.00 . A A . 19 ILE HG23 1 1
3 3626 1 1 19 ILE N N -1.148 -3.266 2.359 1.00 . A A . 19 ILE N 1 1
3 3627 1 1 19 ILE O O 1.243 -4.722 2.989 1.00 . A A . 19 ILE O 1 1
3 3628 1 1 20 GLY C C 3.862 -2.504 5.362 1.00 . A A . 20 GLY C 1 1
3 3629 1 1 20 GLY CA C 3.114 -3.428 4.405 1.00 . A A . 20 GLY CA 1 1
3 3630 1 1 20 GLY H H 1.315 -2.389 4.994 1.00 . A A . 20 GLY H 1 1
3 3631 1 1 20 GLY HA2 H 3.263 -4.455 4.709 1.00 . A A . 20 GLY HA2 1 1
3 3632 1 1 20 GLY HA3 H 3.495 -3.289 3.407 1.00 . A A . 20 GLY HA3 1 1
3 3633 1 1 20 GLY N N 1.659 -3.116 4.427 1.00 . A A . 20 GLY N 1 1
3 3634 1 1 20 GLY O O 3.266 -1.804 6.159 1.00 . A A . 20 GLY O 1 1
3 3635 1 1 21 LYS C C 6.623 -0.503 5.374 1.00 . A A . 21 LYS C 1 1
3 3636 1 1 21 LYS CA C 5.988 -1.623 6.187 1.00 . A A . 21 LYS CA 1 1
3 3637 1 1 21 LYS CB C 7.076 -2.460 6.863 1.00 . A A . 21 LYS CB 1 1
3 3638 1 1 21 LYS CD C 9.063 -3.940 6.489 1.00 . A A . 21 LYS CD 1 1
3 3639 1 1 21 LYS CE C 9.989 -3.183 7.448 1.00 . A A . 21 LYS CE 1 1
3 3640 1 1 21 LYS CG C 8.079 -2.969 5.822 1.00 . A A . 21 LYS CG 1 1
3 3641 1 1 21 LYS H H 5.626 -3.072 4.631 1.00 . A A . 21 LYS H 1 1
3 3642 1 1 21 LYS HA H 5.361 -1.184 6.943 1.00 . A A . 21 LYS HA 1 1
3 3643 1 1 21 LYS HB2 H 7.587 -1.848 7.588 1.00 . A A . 21 LYS HB2 1 1
3 3644 1 1 21 LYS HB3 H 6.621 -3.303 7.362 1.00 . A A . 21 LYS HB3 1 1
3 3645 1 1 21 LYS HD2 H 8.508 -4.684 7.042 1.00 . A A . 21 LYS HD2 1 1
3 3646 1 1 21 LYS HD3 H 9.655 -4.428 5.730 1.00 . A A . 21 LYS HD3 1 1
3 3647 1 1 21 LYS HE2 H 10.333 -2.272 6.982 1.00 . A A . 21 LYS HE2 1 1
3 3648 1 1 21 LYS HE3 H 9.453 -2.947 8.354 1.00 . A A . 21 LYS HE3 1 1
3 3649 1 1 21 LYS HG2 H 7.548 -3.481 5.033 1.00 . A A . 21 LYS HG2 1 1
3 3650 1 1 21 LYS HG3 H 8.625 -2.137 5.405 1.00 . A A . 21 LYS HG3 1 1
3 3651 1 1 21 LYS HZ1 H 11.117 -4.307 8.790 1.00 . A A . 21 LYS HZ1 1 1
3 3652 1 1 21 LYS HZ2 H 12.040 -3.513 7.606 1.00 . A A . 21 LYS HZ2 1 1
3 3653 1 1 21 LYS HZ3 H 11.144 -4.898 7.201 1.00 . A A . 21 LYS HZ3 1 1
3 3654 1 1 21 LYS N N 5.174 -2.497 5.285 1.00 . A A . 21 LYS N 1 1
3 3655 1 1 21 LYS NZ N 11.161 -4.041 7.787 1.00 . A A . 21 LYS NZ 1 1
3 3656 1 1 21 LYS O O 7.001 -0.686 4.229 1.00 . A A . 21 LYS O 1 1
3 3657 1 1 22 ILE C C 8.796 1.967 5.578 1.00 . A A . 22 ILE C 1 1
3 3658 1 1 22 ILE CA C 7.310 1.835 5.248 1.00 . A A . 22 ILE CA 1 1
3 3659 1 1 22 ILE CB C 6.580 3.102 5.693 1.00 . A A . 22 ILE CB 1 1
3 3660 1 1 22 ILE CD1 C 4.646 2.285 4.310 1.00 . A A . 22 ILE CD1 1 1
3 3661 1 1 22 ILE CG1 C 5.068 2.849 5.671 1.00 . A A . 22 ILE CG1 1 1
3 3662 1 1 22 ILE CG2 C 6.926 4.253 4.747 1.00 . A A . 22 ILE CG2 1 1
3 3663 1 1 22 ILE H H 6.390 0.772 6.886 1.00 . A A . 22 ILE H 1 1
3 3664 1 1 22 ILE HA H 7.193 1.712 4.182 1.00 . A A . 22 ILE HA 1 1
3 3665 1 1 22 ILE HB H 6.887 3.358 6.699 1.00 . A A . 22 ILE HB 1 1
3 3666 1 1 22 ILE HD11 H 4.909 1.239 4.258 1.00 . A A . 22 ILE HD11 1 1
3 3667 1 1 22 ILE HD12 H 5.150 2.820 3.521 1.00 . A A . 22 ILE HD12 1 1
3 3668 1 1 22 ILE HD13 H 3.579 2.392 4.191 1.00 . A A . 22 ILE HD13 1 1
3 3669 1 1 22 ILE HG12 H 4.814 2.141 6.447 1.00 . A A . 22 ILE HG12 1 1
3 3670 1 1 22 ILE HG13 H 4.548 3.776 5.850 1.00 . A A . 22 ILE HG13 1 1
3 3671 1 1 22 ILE HG21 H 6.532 5.176 5.144 1.00 . A A . 22 ILE HG21 1 1
3 3672 1 1 22 ILE HG22 H 6.493 4.063 3.777 1.00 . A A . 22 ILE HG22 1 1
3 3673 1 1 22 ILE HG23 H 8.000 4.330 4.653 1.00 . A A . 22 ILE HG23 1 1
3 3674 1 1 22 ILE N N 6.724 0.663 5.963 1.00 . A A . 22 ILE N 1 1
3 3675 1 1 22 ILE O O 9.199 1.887 6.720 1.00 . A A . 22 ILE O 1 1
3 3676 1 1 23 THR C C 11.674 3.350 3.870 1.00 . A A . 23 THR C 1 1
3 3677 1 1 23 THR CA C 11.084 2.306 4.820 1.00 . A A . 23 THR CA 1 1
3 3678 1 1 23 THR CB C 11.770 0.958 4.592 1.00 . A A . 23 THR CB 1 1
3 3679 1 1 23 THR CG2 C 11.318 0.360 3.258 1.00 . A A . 23 THR CG2 1 1
3 3680 1 1 23 THR H H 9.265 2.226 3.665 1.00 . A A . 23 THR H 1 1
3 3681 1 1 23 THR HA H 11.258 2.624 5.838 1.00 . A A . 23 THR HA 1 1
3 3682 1 1 23 THR HB H 11.508 0.285 5.391 1.00 . A A . 23 THR HB 1 1
3 3683 1 1 23 THR HG1 H 13.505 0.867 3.719 1.00 . A A . 23 THR HG1 1 1
3 3684 1 1 23 THR HG21 H 10.241 0.295 3.235 1.00 . A A . 23 THR HG21 1 1
3 3685 1 1 23 THR HG22 H 11.737 -0.629 3.146 1.00 . A A . 23 THR HG22 1 1
3 3686 1 1 23 THR HG23 H 11.658 0.988 2.449 1.00 . A A . 23 THR HG23 1 1
3 3687 1 1 23 THR N N 9.617 2.167 4.578 1.00 . A A . 23 THR N 1 1
3 3688 1 1 23 THR O O 11.129 3.635 2.822 1.00 . A A . 23 THR O 1 1
3 3689 1 1 23 THR OG1 O 13.178 1.144 4.577 1.00 . A A . 23 THR OG1 1 1
3 3690 1 1 24 GLY C C 12.555 6.208 3.347 1.00 . A A . 24 GLY C 1 1
3 3691 1 1 24 GLY CA C 13.432 4.955 3.374 1.00 . A A . 24 GLY CA 1 1
3 3692 1 1 24 GLY H H 13.204 3.670 5.090 1.00 . A A . 24 GLY H 1 1
3 3693 1 1 24 GLY HA2 H 14.404 5.204 3.774 1.00 . A A . 24 GLY HA2 1 1
3 3694 1 1 24 GLY HA3 H 13.541 4.571 2.372 1.00 . A A . 24 GLY HA3 1 1
3 3695 1 1 24 GLY N N 12.790 3.922 4.239 1.00 . A A . 24 GLY N 1 1
3 3696 1 1 24 GLY O O 12.052 6.606 2.318 1.00 . A A . 24 GLY O 1 1
3 3697 1 1 25 ILE C C 12.255 9.257 3.996 1.00 . A A . 25 ILE C 1 1
3 3698 1 1 25 ILE CA C 11.501 8.043 4.535 1.00 . A A . 25 ILE CA 1 1
3 3699 1 1 25 ILE CB C 11.095 8.301 5.985 1.00 . A A . 25 ILE CB 1 1
3 3700 1 1 25 ILE CD1 C 9.405 6.453 5.709 1.00 . A A . 25 ILE CD1 1 1
3 3701 1 1 25 ILE CG1 C 10.527 7.012 6.594 1.00 . A A . 25 ILE CG1 1 1
3 3702 1 1 25 ILE CG2 C 10.043 9.412 6.042 1.00 . A A . 25 ILE CG2 1 1
3 3703 1 1 25 ILE H H 12.766 6.478 5.302 1.00 . A A . 25 ILE H 1 1
3 3704 1 1 25 ILE HA H 10.618 7.886 3.937 1.00 . A A . 25 ILE HA 1 1
3 3705 1 1 25 ILE HB H 11.966 8.608 6.549 1.00 . A A . 25 ILE HB 1 1
3 3706 1 1 25 ILE HD11 H 9.836 5.897 4.890 1.00 . A A . 25 ILE HD11 1 1
3 3707 1 1 25 ILE HD12 H 8.806 7.262 5.319 1.00 . A A . 25 ILE HD12 1 1
3 3708 1 1 25 ILE HD13 H 8.780 5.799 6.297 1.00 . A A . 25 ILE HD13 1 1
3 3709 1 1 25 ILE HG12 H 11.318 6.279 6.676 1.00 . A A . 25 ILE HG12 1 1
3 3710 1 1 25 ILE HG13 H 10.135 7.225 7.576 1.00 . A A . 25 ILE HG13 1 1
3 3711 1 1 25 ILE HG21 H 9.250 9.190 5.344 1.00 . A A . 25 ILE HG21 1 1
3 3712 1 1 25 ILE HG22 H 10.501 10.354 5.782 1.00 . A A . 25 ILE HG22 1 1
3 3713 1 1 25 ILE HG23 H 9.639 9.472 7.041 1.00 . A A . 25 ILE HG23 1 1
3 3714 1 1 25 ILE N N 12.359 6.825 4.480 1.00 . A A . 25 ILE N 1 1
3 3715 1 1 25 ILE O O 13.365 9.543 4.399 1.00 . A A . 25 ILE O 1 1
3 3716 1 1 26 HIS C C 11.295 12.356 2.580 1.00 . A A . 26 HIS C 1 1
3 3717 1 1 26 HIS CA C 12.284 11.195 2.507 1.00 . A A . 26 HIS CA 1 1
3 3718 1 1 26 HIS CB C 12.652 10.922 1.049 1.00 . A A . 26 HIS CB 1 1
3 3719 1 1 26 HIS CD2 C 13.604 8.499 0.688 1.00 . A A . 26 HIS CD2 1 1
3 3720 1 1 26 HIS CE1 C 15.676 8.902 1.178 1.00 . A A . 26 HIS CE1 1 1
3 3721 1 1 26 HIS CG C 13.687 9.833 1.001 1.00 . A A . 26 HIS CG 1 1
3 3722 1 1 26 HIS H H 10.743 9.721 2.796 1.00 . A A . 26 HIS H 1 1
3 3723 1 1 26 HIS HA H 13.176 11.452 3.062 1.00 . A A . 26 HIS HA 1 1
3 3724 1 1 26 HIS HB2 H 11.771 10.608 0.506 1.00 . A A . 26 HIS HB2 1 1
3 3725 1 1 26 HIS HB3 H 13.051 11.820 0.605 1.00 . A A . 26 HIS HB3 1 1
3 3726 1 1 26 HIS HD1 H 15.407 10.926 1.578 1.00 . A A . 26 HIS HD1 1 1
3 3727 1 1 26 HIS HD2 H 12.699 7.983 0.404 1.00 . A A . 26 HIS HD2 1 1
3 3728 1 1 26 HIS HE1 H 16.734 8.781 1.352 1.00 . A A . 26 HIS HE1 1 1
3 3729 1 1 26 HIS N N 11.642 9.978 3.090 1.00 . A A . 26 HIS N 1 1
3 3730 1 1 26 HIS ND1 N 15.017 10.068 1.309 1.00 . A A . 26 HIS ND1 1 1
3 3731 1 1 26 HIS NE2 N 14.861 7.913 0.801 1.00 . A A . 26 HIS NE2 1 1
3 3732 1 1 26 HIS O O 10.195 12.281 2.074 1.00 . A A . 26 HIS O 1 1
3 3733 1 1 27 LYS C C 10.895 15.498 2.126 1.00 . A A . 27 LYS C 1 1
3 3734 1 1 27 LYS CA C 10.757 14.592 3.345 1.00 . A A . 27 LYS CA 1 1
3 3735 1 1 27 LYS CB C 11.110 15.387 4.602 1.00 . A A . 27 LYS CB 1 1
3 3736 1 1 27 LYS CD C 10.399 17.273 6.083 1.00 . A A . 27 LYS CD 1 1
3 3737 1 1 27 LYS CE C 9.389 18.410 6.258 1.00 . A A . 27 LYS CE 1 1
3 3738 1 1 27 LYS CG C 10.123 16.546 4.767 1.00 . A A . 27 LYS CG 1 1
3 3739 1 1 27 LYS H H 12.566 13.461 3.631 1.00 . A A . 27 LYS H 1 1
3 3740 1 1 27 LYS HA H 9.737 14.243 3.419 1.00 . A A . 27 LYS HA 1 1
3 3741 1 1 27 LYS HB2 H 11.054 14.738 5.464 1.00 . A A . 27 LYS HB2 1 1
3 3742 1 1 27 LYS HB3 H 12.112 15.780 4.511 1.00 . A A . 27 LYS HB3 1 1
3 3743 1 1 27 LYS HD2 H 10.308 16.578 6.905 1.00 . A A . 27 LYS HD2 1 1
3 3744 1 1 27 LYS HD3 H 11.399 17.682 6.067 1.00 . A A . 27 LYS HD3 1 1
3 3745 1 1 27 LYS HE2 H 8.387 18.018 6.158 1.00 . A A . 27 LYS HE2 1 1
3 3746 1 1 27 LYS HE3 H 9.507 18.849 7.237 1.00 . A A . 27 LYS HE3 1 1
3 3747 1 1 27 LYS HG2 H 10.239 17.238 3.945 1.00 . A A . 27 LYS HG2 1 1
3 3748 1 1 27 LYS HG3 H 9.113 16.163 4.773 1.00 . A A . 27 LYS HG3 1 1
3 3749 1 1 27 LYS HZ1 H 9.572 20.393 5.650 1.00 . A A . 27 LYS HZ1 1 1
3 3750 1 1 27 LYS HZ2 H 8.889 19.370 4.479 1.00 . A A . 27 LYS HZ2 1 1
3 3751 1 1 27 LYS HZ3 H 10.559 19.314 4.790 1.00 . A A . 27 LYS HZ3 1 1
3 3752 1 1 27 LYS N N 11.676 13.427 3.221 1.00 . A A . 27 LYS N 1 1
3 3753 1 1 27 LYS NZ N 9.620 19.451 5.215 1.00 . A A . 27 LYS NZ 1 1
3 3754 1 1 27 LYS O O 11.983 15.786 1.671 1.00 . A A . 27 LYS O 1 1
3 3755 1 1 28 LYS C C 8.694 17.869 0.519 1.00 . A A . 28 LYS C 1 1
3 3756 1 1 28 LYS CA C 9.845 16.871 0.426 1.00 . A A . 28 LYS CA 1 1
3 3757 1 1 28 LYS CB C 9.725 16.046 -0.860 1.00 . A A . 28 LYS CB 1 1
3 3758 1 1 28 LYS CD C 10.919 17.831 -2.167 1.00 . A A . 28 LYS CD 1 1
3 3759 1 1 28 LYS CE C 11.079 18.380 -3.583 1.00 . A A . 28 LYS CE 1 1
3 3760 1 1 28 LYS CG C 9.651 16.968 -2.087 1.00 . A A . 28 LYS CG 1 1
3 3761 1 1 28 LYS H H 8.928 15.726 1.997 1.00 . A A . 28 LYS H 1 1
3 3762 1 1 28 LYS HA H 10.782 17.407 0.427 1.00 . A A . 28 LYS HA 1 1
3 3763 1 1 28 LYS HB2 H 10.587 15.402 -0.950 1.00 . A A . 28 LYS HB2 1 1
3 3764 1 1 28 LYS HB3 H 8.832 15.441 -0.815 1.00 . A A . 28 LYS HB3 1 1
3 3765 1 1 28 LYS HD2 H 10.837 18.659 -1.477 1.00 . A A . 28 LYS HD2 1 1
3 3766 1 1 28 LYS HD3 H 11.782 17.232 -1.914 1.00 . A A . 28 LYS HD3 1 1
3 3767 1 1 28 LYS HE2 H 10.232 19.003 -3.828 1.00 . A A . 28 LYS HE2 1 1
3 3768 1 1 28 LYS HE3 H 11.987 18.962 -3.643 1.00 . A A . 28 LYS HE3 1 1
3 3769 1 1 28 LYS HG2 H 9.568 16.362 -2.975 1.00 . A A . 28 LYS HG2 1 1
3 3770 1 1 28 LYS HG3 H 8.786 17.608 -2.016 1.00 . A A . 28 LYS HG3 1 1
3 3771 1 1 28 LYS HZ1 H 11.757 16.494 -4.140 1.00 . A A . 28 LYS HZ1 1 1
3 3772 1 1 28 LYS HZ2 H 11.561 17.571 -5.438 1.00 . A A . 28 LYS HZ2 1 1
3 3773 1 1 28 LYS HZ3 H 10.202 16.864 -4.704 1.00 . A A . 28 LYS HZ3 1 1
3 3774 1 1 28 LYS N N 9.793 15.964 1.604 1.00 . A A . 28 LYS N 1 1
3 3775 1 1 28 LYS NZ N 11.156 17.242 -4.539 1.00 . A A . 28 LYS NZ 1 1
3 3776 1 1 28 LYS O O 7.593 17.523 0.898 1.00 . A A . 28 LYS O 1 1
3 3777 1 1 29 GLU C C 7.559 20.666 -1.166 1.00 . A A . 29 GLU C 1 1
3 3778 1 1 29 GLU CA C 7.876 20.154 0.237 1.00 . A A . 29 GLU CA 1 1
3 3779 1 1 29 GLU CB C 8.366 21.311 1.104 1.00 . A A . 29 GLU CB 1 1
3 3780 1 1 29 GLU CD C 8.975 21.968 3.435 1.00 . A A . 29 GLU CD 1 1
3 3781 1 1 29 GLU CG C 8.428 20.845 2.556 1.00 . A A . 29 GLU CG 1 1
3 3782 1 1 29 GLU H H 9.846 19.353 -0.126 1.00 . A A . 29 GLU H 1 1
3 3783 1 1 29 GLU HA H 6.978 19.744 0.673 1.00 . A A . 29 GLU HA 1 1
3 3784 1 1 29 GLU HB2 H 9.352 21.616 0.777 1.00 . A A . 29 GLU HB2 1 1
3 3785 1 1 29 GLU HB3 H 7.683 22.140 1.020 1.00 . A A . 29 GLU HB3 1 1
3 3786 1 1 29 GLU HG2 H 7.437 20.577 2.889 1.00 . A A . 29 GLU HG2 1 1
3 3787 1 1 29 GLU HG3 H 9.078 19.985 2.629 1.00 . A A . 29 GLU HG3 1 1
3 3788 1 1 29 GLU N N 8.945 19.108 0.175 1.00 . A A . 29 GLU N 1 1
3 3789 1 1 29 GLU O O 8.415 20.724 -2.027 1.00 . A A . 29 GLU O 1 1
3 3790 1 1 29 GLU OE1 O 9.282 23.019 2.898 1.00 . A A . 29 GLU OE1 1 1
3 3791 1 1 29 GLU OE2 O 9.077 21.758 4.633 1.00 . A A . 29 GLU OE2 1 1
3 3792 1 1 30 TYR C C 4.859 22.627 -2.586 1.00 . A A . 30 TYR C 1 1
3 3793 1 1 30 TYR CA C 5.948 21.566 -2.747 1.00 . A A . 30 TYR CA 1 1
3 3794 1 1 30 TYR CB C 5.440 20.420 -3.627 1.00 . A A . 30 TYR CB 1 1
3 3795 1 1 30 TYR CD1 C 4.194 19.112 -1.860 1.00 . A A . 30 TYR CD1 1 1
3 3796 1 1 30 TYR CD2 C 2.950 20.010 -3.739 1.00 . A A . 30 TYR CD2 1 1
3 3797 1 1 30 TYR CE1 C 3.014 18.562 -1.344 1.00 . A A . 30 TYR CE1 1 1
3 3798 1 1 30 TYR CE2 C 1.772 19.460 -3.222 1.00 . A A . 30 TYR CE2 1 1
3 3799 1 1 30 TYR CG C 4.163 19.839 -3.058 1.00 . A A . 30 TYR CG 1 1
3 3800 1 1 30 TYR CZ C 1.804 18.735 -2.025 1.00 . A A . 30 TYR CZ 1 1
3 3801 1 1 30 TYR H H 5.657 20.996 -0.689 1.00 . A A . 30 TYR H 1 1
3 3802 1 1 30 TYR HA H 6.811 22.021 -3.215 1.00 . A A . 30 TYR HA 1 1
3 3803 1 1 30 TYR HB2 H 5.254 20.793 -4.623 1.00 . A A . 30 TYR HB2 1 1
3 3804 1 1 30 TYR HB3 H 6.193 19.647 -3.672 1.00 . A A . 30 TYR HB3 1 1
3 3805 1 1 30 TYR HD1 H 5.125 18.977 -1.333 1.00 . A A . 30 TYR HD1 1 1
3 3806 1 1 30 TYR HD2 H 2.924 20.569 -4.663 1.00 . A A . 30 TYR HD2 1 1
3 3807 1 1 30 TYR HE1 H 3.037 18.002 -0.421 1.00 . A A . 30 TYR HE1 1 1
3 3808 1 1 30 TYR HE2 H 0.837 19.593 -3.748 1.00 . A A . 30 TYR HE2 1 1
3 3809 1 1 30 TYR HH H 0.118 17.867 -2.256 1.00 . A A . 30 TYR HH 1 1
3 3810 1 1 30 TYR N N 6.329 21.046 -1.401 1.00 . A A . 30 TYR N 1 1
3 3811 1 1 30 TYR O O 4.184 22.695 -1.578 1.00 . A A . 30 TYR O 1 1
3 3812 1 1 30 TYR OH O 0.641 18.191 -1.518 1.00 . A A . 30 TYR OH 1 1
3 3813 1 1 31 GLU C C 2.305 24.013 -3.895 1.00 . A A . 31 GLU C 1 1
3 3814 1 1 31 GLU CA C 3.674 24.546 -3.476 1.00 . A A . 31 GLU CA 1 1
3 3815 1 1 31 GLU CB C 4.077 25.692 -4.404 1.00 . A A . 31 GLU CB 1 1
3 3816 1 1 31 GLU CD C 3.532 28.023 -5.122 1.00 . A A . 31 GLU CD 1 1
3 3817 1 1 31 GLU CG C 3.079 26.843 -4.261 1.00 . A A . 31 GLU CG 1 1
3 3818 1 1 31 GLU H H 5.267 23.403 -4.365 1.00 . A A . 31 GLU H 1 1
3 3819 1 1 31 GLU HA H 3.623 24.912 -2.462 1.00 . A A . 31 GLU HA 1 1
3 3820 1 1 31 GLU HB2 H 5.068 26.035 -4.143 1.00 . A A . 31 GLU HB2 1 1
3 3821 1 1 31 GLU HB3 H 4.075 25.343 -5.427 1.00 . A A . 31 GLU HB3 1 1
3 3822 1 1 31 GLU HG2 H 2.103 26.515 -4.587 1.00 . A A . 31 GLU HG2 1 1
3 3823 1 1 31 GLU HG3 H 3.030 27.150 -3.227 1.00 . A A . 31 GLU HG3 1 1
3 3824 1 1 31 GLU N N 4.699 23.469 -3.569 1.00 . A A . 31 GLU N 1 1
3 3825 1 1 31 GLU O O 2.116 23.573 -5.012 1.00 . A A . 31 GLU O 1 1
3 3826 1 1 31 GLU OE1 O 4.679 28.022 -5.538 1.00 . A A . 31 GLU OE1 1 1
3 3827 1 1 31 GLU OE2 O 2.725 28.909 -5.348 1.00 . A A . 31 GLU OE2 1 1
3 3828 1 1 32 SER C C -1.016 24.746 -3.180 1.00 . A A . 32 SER C 1 1
3 3829 1 1 32 SER CA C -0.032 23.582 -3.325 1.00 . A A . 32 SER CA 1 1
3 3830 1 1 32 SER CB C -0.402 22.462 -2.352 1.00 . A A . 32 SER CB 1 1
3 3831 1 1 32 SER H H 1.531 24.436 -2.115 1.00 . A A . 32 SER H 1 1
3 3832 1 1 32 SER HA H -0.074 23.206 -4.337 1.00 . A A . 32 SER HA 1 1
3 3833 1 1 32 SER HB2 H -0.676 22.879 -1.396 1.00 . A A . 32 SER HB2 1 1
3 3834 1 1 32 SER HB3 H -1.237 21.902 -2.753 1.00 . A A . 32 SER HB3 1 1
3 3835 1 1 32 SER HG H 1.045 21.717 -1.290 1.00 . A A . 32 SER HG 1 1
3 3836 1 1 32 SER N N 1.345 24.066 -3.003 1.00 . A A . 32 SER N 1 1
3 3837 1 1 32 SER O O -1.230 25.259 -2.101 1.00 . A A . 32 SER O 1 1
3 3838 1 1 32 SER OG O 0.718 21.607 -2.185 1.00 . A A . 32 SER OG 1 1
3 3839 1 1 33 ASP C C -1.921 27.523 -3.580 1.00 . A A . 33 ASP C 1 1
3 3840 1 1 33 ASP CA C -2.580 26.297 -4.218 1.00 . A A . 33 ASP CA 1 1
3 3841 1 1 33 ASP CB C -3.819 25.885 -3.415 1.00 . A A . 33 ASP CB 1 1
3 3842 1 1 33 ASP CG C -4.628 24.872 -4.227 1.00 . A A . 33 ASP CG 1 1
3 3843 1 1 33 ASP H H -1.409 24.734 -5.120 1.00 . A A . 33 ASP H 1 1
3 3844 1 1 33 ASP HA H -2.880 26.545 -5.227 1.00 . A A . 33 ASP HA 1 1
3 3845 1 1 33 ASP HB2 H -3.517 25.440 -2.480 1.00 . A A . 33 ASP HB2 1 1
3 3846 1 1 33 ASP HB3 H -4.429 26.755 -3.221 1.00 . A A . 33 ASP HB3 1 1
3 3847 1 1 33 ASP N N -1.608 25.165 -4.265 1.00 . A A . 33 ASP N 1 1
3 3848 1 1 33 ASP O O -2.571 28.328 -2.944 1.00 . A A . 33 ASP O 1 1
3 3849 1 1 33 ASP OD1 O -4.368 24.749 -5.413 1.00 . A A . 33 ASP OD1 1 1
3 3850 1 1 33 ASP OD2 O -5.492 24.232 -3.650 1.00 . A A . 33 ASP OD2 1 1
3 3851 1 1 34 GLY C C 0.415 28.596 -1.728 1.00 . A A . 34 GLY C 1 1
3 3852 1 1 34 GLY CA C 0.064 28.866 -3.190 1.00 . A A . 34 GLY CA 1 1
3 3853 1 1 34 GLY H H -0.138 27.029 -4.296 1.00 . A A . 34 GLY H 1 1
3 3854 1 1 34 GLY HA2 H 0.969 29.053 -3.750 1.00 . A A . 34 GLY HA2 1 1
3 3855 1 1 34 GLY HA3 H -0.579 29.731 -3.249 1.00 . A A . 34 GLY HA3 1 1
3 3856 1 1 34 GLY N N -0.638 27.682 -3.767 1.00 . A A . 34 GLY N 1 1
3 3857 1 1 34 GLY O O 0.886 29.471 -1.031 1.00 . A A . 34 GLY O 1 1
3 3858 1 1 35 THR C C 1.511 25.902 0.217 1.00 . A A . 35 THR C 1 1
3 3859 1 1 35 THR CA C 0.505 27.054 0.167 1.00 . A A . 35 THR CA 1 1
3 3860 1 1 35 THR CB C -0.778 26.641 0.885 1.00 . A A . 35 THR CB 1 1
3 3861 1 1 35 THR CG2 C -0.454 26.303 2.339 1.00 . A A . 35 THR CG2 1 1
3 3862 1 1 35 THR H H -0.194 26.706 -1.843 1.00 . A A . 35 THR H 1 1
3 3863 1 1 35 THR HA H 0.931 27.911 0.668 1.00 . A A . 35 THR HA 1 1
3 3864 1 1 35 THR HB H -1.202 25.774 0.402 1.00 . A A . 35 THR HB 1 1
3 3865 1 1 35 THR HG1 H -1.830 28.040 1.734 1.00 . A A . 35 THR HG1 1 1
3 3866 1 1 35 THR HG21 H -1.371 26.186 2.895 1.00 . A A . 35 THR HG21 1 1
3 3867 1 1 35 THR HG22 H 0.128 27.104 2.771 1.00 . A A . 35 THR HG22 1 1
3 3868 1 1 35 THR HG23 H 0.112 25.384 2.377 1.00 . A A . 35 THR HG23 1 1
3 3869 1 1 35 THR N N 0.188 27.392 -1.258 1.00 . A A . 35 THR N 1 1
3 3870 1 1 35 THR O O 1.329 24.872 -0.401 1.00 . A A . 35 THR O 1 1
3 3871 1 1 35 THR OG1 O -1.708 27.715 0.839 1.00 . A A . 35 THR OG1 1 1
3 3872 1 1 36 THR C C 3.053 23.814 1.817 1.00 . A A . 36 THR C 1 1
3 3873 1 1 36 THR CA C 3.611 25.016 1.055 1.00 . A A . 36 THR CA 1 1
3 3874 1 1 36 THR CB C 4.820 25.576 1.802 1.00 . A A . 36 THR CB 1 1
3 3875 1 1 36 THR CG2 C 5.953 24.549 1.787 1.00 . A A . 36 THR CG2 1 1
3 3876 1 1 36 THR H H 2.693 26.924 1.432 1.00 . A A . 36 THR H 1 1
3 3877 1 1 36 THR HA H 3.912 24.708 0.067 1.00 . A A . 36 THR HA 1 1
3 3878 1 1 36 THR HB H 4.547 25.787 2.824 1.00 . A A . 36 THR HB 1 1
3 3879 1 1 36 THR HG1 H 4.490 27.160 0.726 1.00 . A A . 36 THR HG1 1 1
3 3880 1 1 36 THR HG21 H 5.643 23.664 2.322 1.00 . A A . 36 THR HG21 1 1
3 3881 1 1 36 THR HG22 H 6.824 24.970 2.265 1.00 . A A . 36 THR HG22 1 1
3 3882 1 1 36 THR HG23 H 6.191 24.290 0.767 1.00 . A A . 36 THR HG23 1 1
3 3883 1 1 36 THR N N 2.574 26.080 0.950 1.00 . A A . 36 THR N 1 1
3 3884 1 1 36 THR O O 2.426 23.959 2.848 1.00 . A A . 36 THR O 1 1
3 3885 1 1 36 THR OG1 O 5.249 26.773 1.169 1.00 . A A . 36 THR OG1 1 1
3 3886 1 1 37 LYS C C 3.906 20.378 2.120 1.00 . A A . 37 LYS C 1 1
3 3887 1 1 37 LYS CA C 2.776 21.395 2.004 1.00 . A A . 37 LYS CA 1 1
3 3888 1 1 37 LYS CB C 1.634 20.802 1.181 1.00 . A A . 37 LYS CB 1 1
3 3889 1 1 37 LYS CD C -0.168 21.977 2.500 1.00 . A A . 37 LYS CD 1 1
3 3890 1 1 37 LYS CE C -1.557 22.595 2.355 1.00 . A A . 37 LYS CE 1 1
3 3891 1 1 37 LYS CG C 0.465 21.795 1.112 1.00 . A A . 37 LYS CG 1 1
3 3892 1 1 37 LYS H H 3.797 22.539 0.487 1.00 . A A . 37 LYS H 1 1
3 3893 1 1 37 LYS HA H 2.429 21.632 2.994 1.00 . A A . 37 LYS HA 1 1
3 3894 1 1 37 LYS HB2 H 1.985 20.593 0.180 1.00 . A A . 37 LYS HB2 1 1
3 3895 1 1 37 LYS HB3 H 1.298 19.886 1.642 1.00 . A A . 37 LYS HB3 1 1
3 3896 1 1 37 LYS HD2 H -0.247 21.018 2.990 1.00 . A A . 37 LYS HD2 1 1
3 3897 1 1 37 LYS HD3 H 0.443 22.637 3.095 1.00 . A A . 37 LYS HD3 1 1
3 3898 1 1 37 LYS HE2 H -1.469 23.588 1.936 1.00 . A A . 37 LYS HE2 1 1
3 3899 1 1 37 LYS HE3 H -2.160 21.981 1.703 1.00 . A A . 37 LYS HE3 1 1
3 3900 1 1 37 LYS HG2 H 0.832 22.750 0.761 1.00 . A A . 37 LYS HG2 1 1
3 3901 1 1 37 LYS HG3 H -0.278 21.424 0.423 1.00 . A A . 37 LYS HG3 1 1
3 3902 1 1 37 LYS HZ1 H -2.830 21.862 3.829 1.00 . A A . 37 LYS HZ1 1 1
3 3903 1 1 37 LYS HZ2 H -2.746 23.558 3.767 1.00 . A A . 37 LYS HZ2 1 1
3 3904 1 1 37 LYS HZ3 H -1.463 22.665 4.431 1.00 . A A . 37 LYS HZ3 1 1
3 3905 1 1 37 LYS N N 3.284 22.624 1.319 1.00 . A A . 37 LYS N 1 1
3 3906 1 1 37 LYS NZ N -2.198 22.676 3.697 1.00 . A A . 37 LYS NZ 1 1
3 3907 1 1 37 LYS O O 4.780 20.303 1.281 1.00 . A A . 37 LYS O 1 1
3 3908 1 1 38 SER C C 4.477 17.210 2.951 1.00 . A A . 38 SER C 1 1
3 3909 1 1 38 SER CA C 4.973 18.591 3.378 1.00 . A A . 38 SER CA 1 1
3 3910 1 1 38 SER CB C 5.340 18.555 4.860 1.00 . A A . 38 SER CB 1 1
3 3911 1 1 38 SER H H 3.185 19.695 3.839 1.00 . A A . 38 SER H 1 1
3 3912 1 1 38 SER HA H 5.848 18.853 2.800 1.00 . A A . 38 SER HA 1 1
3 3913 1 1 38 SER HB2 H 5.834 19.471 5.133 1.00 . A A . 38 SER HB2 1 1
3 3914 1 1 38 SER HB3 H 4.438 18.447 5.450 1.00 . A A . 38 SER HB3 1 1
3 3915 1 1 38 SER HG H 5.743 16.651 4.887 1.00 . A A . 38 SER HG 1 1
3 3916 1 1 38 SER N N 3.898 19.603 3.173 1.00 . A A . 38 SER N 1 1
3 3917 1 1 38 SER O O 3.382 16.802 3.286 1.00 . A A . 38 SER O 1 1
3 3918 1 1 38 SER OG O 6.214 17.460 5.101 1.00 . A A . 38 SER OG 1 1
3 3919 1 1 39 VAL C C 6.082 14.174 2.011 1.00 . A A . 39 VAL C 1 1
3 3920 1 1 39 VAL CA C 4.898 15.114 1.779 1.00 . A A . 39 VAL CA 1 1
3 3921 1 1 39 VAL CB C 4.519 15.143 0.292 1.00 . A A . 39 VAL CB 1 1
3 3922 1 1 39 VAL CG1 C 5.587 15.893 -0.506 1.00 . A A . 39 VAL CG1 1 1
3 3923 1 1 39 VAL CG2 C 4.402 13.710 -0.239 1.00 . A A . 39 VAL CG2 1 1
3 3924 1 1 39 VAL H H 6.169 16.839 1.983 1.00 . A A . 39 VAL H 1 1
3 3925 1 1 39 VAL HA H 4.055 14.763 2.358 1.00 . A A . 39 VAL HA 1 1
3 3926 1 1 39 VAL HB H 3.573 15.648 0.178 1.00 . A A . 39 VAL HB 1 1
3 3927 1 1 39 VAL HG11 H 5.392 15.778 -1.562 1.00 . A A . 39 VAL HG11 1 1
3 3928 1 1 39 VAL HG12 H 6.559 15.489 -0.273 1.00 . A A . 39 VAL HG12 1 1
3 3929 1 1 39 VAL HG13 H 5.560 16.940 -0.247 1.00 . A A . 39 VAL HG13 1 1
3 3930 1 1 39 VAL HG21 H 5.390 13.290 -0.361 1.00 . A A . 39 VAL HG21 1 1
3 3931 1 1 39 VAL HG22 H 3.894 13.718 -1.192 1.00 . A A . 39 VAL HG22 1 1
3 3932 1 1 39 VAL HG23 H 3.842 13.113 0.462 1.00 . A A . 39 VAL HG23 1 1
3 3933 1 1 39 VAL N N 5.289 16.484 2.226 1.00 . A A . 39 VAL N 1 1
3 3934 1 1 39 VAL O O 7.221 14.520 1.763 1.00 . A A . 39 VAL O 1 1
3 3935 1 1 40 TYR C C 6.902 10.925 1.698 1.00 . A A . 40 TYR C 1 1
3 3936 1 1 40 TYR CA C 6.915 12.012 2.768 1.00 . A A . 40 TYR CA 1 1
3 3937 1 1 40 TYR CB C 6.689 11.382 4.139 1.00 . A A . 40 TYR CB 1 1
3 3938 1 1 40 TYR CD1 C 8.112 12.685 5.751 1.00 . A A . 40 TYR CD1 1 1
3 3939 1 1 40 TYR CD2 C 5.747 13.196 5.611 1.00 . A A . 40 TYR CD2 1 1
3 3940 1 1 40 TYR CE1 C 8.269 13.675 6.727 1.00 . A A . 40 TYR CE1 1 1
3 3941 1 1 40 TYR CE2 C 5.902 14.188 6.586 1.00 . A A . 40 TYR CE2 1 1
3 3942 1 1 40 TYR CG C 6.852 12.445 5.196 1.00 . A A . 40 TYR CG 1 1
3 3943 1 1 40 TYR CZ C 7.164 14.427 7.145 1.00 . A A . 40 TYR CZ 1 1
3 3944 1 1 40 TYR H H 4.890 12.745 2.698 1.00 . A A . 40 TYR H 1 1
3 3945 1 1 40 TYR HA H 7.873 12.512 2.759 1.00 . A A . 40 TYR HA 1 1
3 3946 1 1 40 TYR HB2 H 5.690 10.972 4.189 1.00 . A A . 40 TYR HB2 1 1
3 3947 1 1 40 TYR HB3 H 7.412 10.598 4.300 1.00 . A A . 40 TYR HB3 1 1
3 3948 1 1 40 TYR HD1 H 8.965 12.105 5.429 1.00 . A A . 40 TYR HD1 1 1
3 3949 1 1 40 TYR HD2 H 4.773 13.010 5.179 1.00 . A A . 40 TYR HD2 1 1
3 3950 1 1 40 TYR HE1 H 9.242 13.860 7.157 1.00 . A A . 40 TYR HE1 1 1
3 3951 1 1 40 TYR HE2 H 5.051 14.768 6.908 1.00 . A A . 40 TYR HE2 1 1
3 3952 1 1 40 TYR HH H 8.250 15.443 8.342 1.00 . A A . 40 TYR HH 1 1
3 3953 1 1 40 TYR N N 5.818 12.990 2.498 1.00 . A A . 40 TYR N 1 1
3 3954 1 1 40 TYR O O 5.865 10.394 1.358 1.00 . A A . 40 TYR O 1 1
3 3955 1 1 40 TYR OH O 7.320 15.404 8.105 1.00 . A A . 40 TYR OH 1 1
3 3956 1 1 41 GLN C C 9.098 8.444 0.566 1.00 . A A . 41 GLN C 1 1
3 3957 1 1 41 GLN CA C 8.136 9.535 0.114 1.00 . A A . 41 GLN CA 1 1
3 3958 1 1 41 GLN CB C 8.651 10.157 -1.183 1.00 . A A . 41 GLN CB 1 1
3 3959 1 1 41 GLN CD C 8.105 11.746 -3.029 1.00 . A A . 41 GLN CD 1 1
3 3960 1 1 41 GLN CG C 7.588 11.099 -1.745 1.00 . A A . 41 GLN CG 1 1
3 3961 1 1 41 GLN H H 8.870 11.041 1.467 1.00 . A A . 41 GLN H 1 1
3 3962 1 1 41 GLN HA H 7.163 9.097 -0.061 1.00 . A A . 41 GLN HA 1 1
3 3963 1 1 41 GLN HB2 H 9.557 10.713 -0.979 1.00 . A A . 41 GLN HB2 1 1
3 3964 1 1 41 GLN HB3 H 8.858 9.378 -1.899 1.00 . A A . 41 GLN HB3 1 1
3 3965 1 1 41 GLN HE21 H 6.515 12.916 -3.240 1.00 . A A . 41 GLN HE21 1 1
3 3966 1 1 41 GLN HE22 H 7.700 13.078 -4.446 1.00 . A A . 41 GLN HE22 1 1
3 3967 1 1 41 GLN HG2 H 6.691 10.538 -1.958 1.00 . A A . 41 GLN HG2 1 1
3 3968 1 1 41 GLN HG3 H 7.369 11.867 -1.019 1.00 . A A . 41 GLN HG3 1 1
3 3969 1 1 41 GLN N N 8.053 10.592 1.169 1.00 . A A . 41 GLN N 1 1
3 3970 1 1 41 GLN NE2 N 7.380 12.657 -3.620 1.00 . A A . 41 GLN NE2 1 1
3 3971 1 1 41 GLN O O 10.024 8.687 1.311 1.00 . A A . 41 GLN O 1 1
3 3972 1 1 41 GLN OE1 O 9.176 11.423 -3.498 1.00 . A A . 41 GLN OE1 1 1
3 3973 1 1 42 GLY C C 9.417 4.862 -0.230 1.00 . A A . 42 GLY C 1 1
3 3974 1 1 42 GLY CA C 9.783 6.131 0.534 1.00 . A A . 42 GLY CA 1 1
3 3975 1 1 42 GLY H H 8.119 7.065 -0.478 1.00 . A A . 42 GLY H 1 1
3 3976 1 1 42 GLY HA2 H 10.806 6.404 0.314 1.00 . A A . 42 GLY HA2 1 1
3 3977 1 1 42 GLY HA3 H 9.677 5.954 1.592 1.00 . A A . 42 GLY HA3 1 1
3 3978 1 1 42 GLY N N 8.880 7.240 0.123 1.00 . A A . 42 GLY N 1 1
3 3979 1 1 42 GLY O O 8.981 4.914 -1.365 1.00 . A A . 42 GLY O 1 1
3 3980 1 1 43 TYR C C 8.436 1.556 0.661 1.00 . A A . 43 TYR C 1 1
3 3981 1 1 43 TYR CA C 9.252 2.430 -0.287 1.00 . A A . 43 TYR CA 1 1
3 3982 1 1 43 TYR CB C 10.549 1.710 -0.648 1.00 . A A . 43 TYR CB 1 1
3 3983 1 1 43 TYR CD1 C 12.097 3.612 -1.218 1.00 . A A . 43 TYR CD1 1 1
3 3984 1 1 43 TYR CD2 C 11.240 2.227 -3.014 1.00 . A A . 43 TYR CD2 1 1
3 3985 1 1 43 TYR CE1 C 12.804 4.382 -2.149 1.00 . A A . 43 TYR CE1 1 1
3 3986 1 1 43 TYR CE2 C 11.948 2.995 -3.945 1.00 . A A . 43 TYR CE2 1 1
3 3987 1 1 43 TYR CG C 11.315 2.535 -1.651 1.00 . A A . 43 TYR CG 1 1
3 3988 1 1 43 TYR CZ C 12.730 4.073 -3.512 1.00 . A A . 43 TYR CZ 1 1
3 3989 1 1 43 TYR H H 9.937 3.710 1.304 1.00 . A A . 43 TYR H 1 1
3 3990 1 1 43 TYR HA H 8.678 2.612 -1.186 1.00 . A A . 43 TYR HA 1 1
3 3991 1 1 43 TYR HB2 H 11.147 1.577 0.242 1.00 . A A . 43 TYR HB2 1 1
3 3992 1 1 43 TYR HB3 H 10.319 0.745 -1.076 1.00 . A A . 43 TYR HB3 1 1
3 3993 1 1 43 TYR HD1 H 12.153 3.851 -0.166 1.00 . A A . 43 TYR HD1 1 1
3 3994 1 1 43 TYR HD2 H 10.635 1.397 -3.348 1.00 . A A . 43 TYR HD2 1 1
3 3995 1 1 43 TYR HE1 H 13.408 5.212 -1.815 1.00 . A A . 43 TYR HE1 1 1
3 3996 1 1 43 TYR HE2 H 11.889 2.758 -4.996 1.00 . A A . 43 TYR HE2 1 1
3 3997 1 1 43 TYR HH H 14.366 4.718 -4.257 1.00 . A A . 43 TYR HH 1 1
3 3998 1 1 43 TYR N N 9.588 3.720 0.387 1.00 . A A . 43 TYR N 1 1
3 3999 1 1 43 TYR O O 8.699 1.503 1.845 1.00 . A A . 43 TYR O 1 1
3 4000 1 1 43 TYR OH O 13.428 4.831 -4.430 1.00 . A A . 43 TYR OH 1 1
3 4001 1 1 44 ILE C C 6.846 -1.473 0.526 1.00 . A A . 44 ILE C 1 1
3 4002 1 1 44 ILE CA C 6.624 -0.044 0.992 1.00 . A A . 44 ILE CA 1 1
3 4003 1 1 44 ILE CB C 5.144 0.324 0.842 1.00 . A A . 44 ILE CB 1 1
3 4004 1 1 44 ILE CD1 C 2.905 0.036 1.904 1.00 . A A . 44 ILE CD1 1 1
3 4005 1 1 44 ILE CG1 C 4.314 -0.544 1.789 1.00 . A A . 44 ILE CG1 1 1
3 4006 1 1 44 ILE CG2 C 4.677 0.087 -0.601 1.00 . A A . 44 ILE CG2 1 1
3 4007 1 1 44 ILE H H 7.284 0.910 -0.823 1.00 . A A . 44 ILE H 1 1
3 4008 1 1 44 ILE HA H 6.913 0.040 2.027 1.00 . A A . 44 ILE HA 1 1
3 4009 1 1 44 ILE HB H 5.008 1.366 1.094 1.00 . A A . 44 ILE HB 1 1
3 4010 1 1 44 ILE HD11 H 2.480 0.146 0.917 1.00 . A A . 44 ILE HD11 1 1
3 4011 1 1 44 ILE HD12 H 2.951 1.001 2.386 1.00 . A A . 44 ILE HD12 1 1
3 4012 1 1 44 ILE HD13 H 2.288 -0.630 2.489 1.00 . A A . 44 ILE HD13 1 1
3 4013 1 1 44 ILE HG12 H 4.261 -1.550 1.401 1.00 . A A . 44 ILE HG12 1 1
3 4014 1 1 44 ILE HG13 H 4.777 -0.557 2.764 1.00 . A A . 44 ILE HG13 1 1
3 4015 1 1 44 ILE HG21 H 3.680 0.478 -0.725 1.00 . A A . 44 ILE HG21 1 1
3 4016 1 1 44 ILE HG22 H 4.669 -0.970 -0.812 1.00 . A A . 44 ILE HG22 1 1
3 4017 1 1 44 ILE HG23 H 5.346 0.589 -1.285 1.00 . A A . 44 ILE HG23 1 1
3 4018 1 1 44 ILE N N 7.461 0.855 0.140 1.00 . A A . 44 ILE N 1 1
3 4019 1 1 44 ILE O O 6.853 -1.735 -0.652 1.00 . A A . 44 ILE O 1 1
3 4020 1 1 45 GLU C C 6.441 -4.778 1.850 1.00 . A A . 45 GLU C 1 1
3 4021 1 1 45 GLU CA C 7.293 -3.821 1.022 1.00 . A A . 45 GLU CA 1 1
3 4022 1 1 45 GLU CB C 8.774 -4.163 1.225 1.00 . A A . 45 GLU CB 1 1
3 4023 1 1 45 GLU CD C 10.532 -5.910 0.861 1.00 . A A . 45 GLU CD 1 1
3 4024 1 1 45 GLU CG C 9.039 -5.597 0.749 1.00 . A A . 45 GLU CG 1 1
3 4025 1 1 45 GLU H H 7.055 -2.150 2.392 1.00 . A A . 45 GLU H 1 1
3 4026 1 1 45 GLU HA H 7.043 -3.955 -0.019 1.00 . A A . 45 GLU HA 1 1
3 4027 1 1 45 GLU HB2 H 9.383 -3.474 0.659 1.00 . A A . 45 GLU HB2 1 1
3 4028 1 1 45 GLU HB3 H 9.021 -4.083 2.273 1.00 . A A . 45 GLU HB3 1 1
3 4029 1 1 45 GLU HG2 H 8.483 -6.291 1.363 1.00 . A A . 45 GLU HG2 1 1
3 4030 1 1 45 GLU HG3 H 8.729 -5.700 -0.280 1.00 . A A . 45 GLU HG3 1 1
3 4031 1 1 45 GLU N N 7.048 -2.397 1.436 1.00 . A A . 45 GLU N 1 1
3 4032 1 1 45 GLU O O 6.127 -4.526 2.996 1.00 . A A . 45 GLU O 1 1
3 4033 1 1 45 GLU OE1 O 11.233 -5.138 1.495 1.00 . A A . 45 GLU OE1 1 1
3 4034 1 1 45 GLU OE2 O 10.948 -6.918 0.313 1.00 . A A . 45 GLU OE2 1 1
3 4035 1 1 46 ASP C C 5.256 -8.198 1.212 1.00 . A A . 46 ASP C 1 1
3 4036 1 1 46 ASP CA C 5.263 -6.895 1.995 1.00 . A A . 46 ASP CA 1 1
3 4037 1 1 46 ASP CB C 3.841 -6.387 2.140 1.00 . A A . 46 ASP CB 1 1
3 4038 1 1 46 ASP CG C 2.988 -7.409 2.894 1.00 . A A . 46 ASP CG 1 1
3 4039 1 1 46 ASP H H 6.362 -6.069 0.340 1.00 . A A . 46 ASP H 1 1
3 4040 1 1 46 ASP HA H 5.687 -7.064 2.974 1.00 . A A . 46 ASP HA 1 1
3 4041 1 1 46 ASP HB2 H 3.860 -5.464 2.683 1.00 . A A . 46 ASP HB2 1 1
3 4042 1 1 46 ASP HB3 H 3.425 -6.226 1.162 1.00 . A A . 46 ASP HB3 1 1
3 4043 1 1 46 ASP N N 6.081 -5.890 1.266 1.00 . A A . 46 ASP N 1 1
3 4044 1 1 46 ASP O O 4.467 -8.392 0.318 1.00 . A A . 46 ASP O 1 1
3 4045 1 1 46 ASP OD1 O 3.474 -8.503 3.123 1.00 . A A . 46 ASP OD1 1 1
3 4046 1 1 46 ASP OD2 O 1.859 -7.081 3.220 1.00 . A A . 46 ASP OD2 1 1
3 4047 1 1 47 ASP C C 6.241 -10.241 -0.635 1.00 . A A . 47 ASP C 1 1
3 4048 1 1 47 ASP CA C 6.223 -10.412 0.888 1.00 . A A . 47 ASP CA 1 1
3 4049 1 1 47 ASP CB C 5.024 -11.273 1.282 1.00 . A A . 47 ASP CB 1 1
3 4050 1 1 47 ASP CG C 5.184 -12.673 0.684 1.00 . A A . 47 ASP CG 1 1
3 4051 1 1 47 ASP H H 6.728 -8.872 2.308 1.00 . A A . 47 ASP H 1 1
3 4052 1 1 47 ASP HA H 7.133 -10.907 1.201 1.00 . A A . 47 ASP HA 1 1
3 4053 1 1 47 ASP HB2 H 4.970 -11.344 2.359 1.00 . A A . 47 ASP HB2 1 1
3 4054 1 1 47 ASP HB3 H 4.120 -10.824 0.904 1.00 . A A . 47 ASP HB3 1 1
3 4055 1 1 47 ASP N N 6.130 -9.084 1.571 1.00 . A A . 47 ASP N 1 1
3 4056 1 1 47 ASP O O 7.279 -10.314 -1.259 1.00 . A A . 47 ASP O 1 1
3 4057 1 1 47 ASP OD1 O 6.148 -13.338 1.028 1.00 . A A . 47 ASP OD1 1 1
3 4058 1 1 47 ASP OD2 O 4.340 -13.057 -0.108 1.00 . A A . 47 ASP OD2 1 1
3 4059 1 1 48 THR C C 6.210 -9.115 -3.259 1.00 . A A . 48 THR C 1 1
3 4060 1 1 48 THR CA C 4.995 -9.874 -2.716 1.00 . A A . 48 THR CA 1 1
3 4061 1 1 48 THR CB C 3.730 -9.076 -3.047 1.00 . A A . 48 THR CB 1 1
3 4062 1 1 48 THR CG2 C 3.458 -9.135 -4.548 1.00 . A A . 48 THR CG2 1 1
3 4063 1 1 48 THR H H 4.271 -9.999 -0.694 1.00 . A A . 48 THR H 1 1
3 4064 1 1 48 THR HA H 4.937 -10.846 -3.182 1.00 . A A . 48 THR HA 1 1
3 4065 1 1 48 THR HB H 3.869 -8.049 -2.760 1.00 . A A . 48 THR HB 1 1
3 4066 1 1 48 THR HG1 H 2.360 -8.976 -1.670 1.00 . A A . 48 THR HG1 1 1
3 4067 1 1 48 THR HG21 H 4.382 -9.010 -5.088 1.00 . A A . 48 THR HG21 1 1
3 4068 1 1 48 THR HG22 H 2.780 -8.342 -4.815 1.00 . A A . 48 THR HG22 1 1
3 4069 1 1 48 THR HG23 H 3.018 -10.088 -4.800 1.00 . A A . 48 THR HG23 1 1
3 4070 1 1 48 THR N N 5.089 -10.035 -1.231 1.00 . A A . 48 THR N 1 1
3 4071 1 1 48 THR O O 7.116 -9.700 -3.817 1.00 . A A . 48 THR O 1 1
3 4072 1 1 48 THR OG1 O 2.625 -9.617 -2.337 1.00 . A A . 48 THR OG1 1 1
3 4073 1 1 49 ALA C C 7.446 -5.693 -2.925 1.00 . A A . 49 ALA C 1 1
3 4074 1 1 49 ALA CA C 7.400 -7.048 -3.614 1.00 . A A . 49 ALA CA 1 1
3 4075 1 1 49 ALA CB C 7.245 -6.838 -5.119 1.00 . A A . 49 ALA CB 1 1
3 4076 1 1 49 ALA H H 5.507 -7.364 -2.645 1.00 . A A . 49 ALA H 1 1
3 4077 1 1 49 ALA HA H 8.315 -7.587 -3.414 1.00 . A A . 49 ALA HA 1 1
3 4078 1 1 49 ALA HB1 H 6.435 -6.146 -5.305 1.00 . A A . 49 ALA HB1 1 1
3 4079 1 1 49 ALA HB2 H 7.028 -7.782 -5.595 1.00 . A A . 49 ALA HB2 1 1
3 4080 1 1 49 ALA HB3 H 8.161 -6.435 -5.520 1.00 . A A . 49 ALA HB3 1 1
3 4081 1 1 49 ALA N N 6.242 -7.824 -3.101 1.00 . A A . 49 ALA N 1 1
3 4082 1 1 49 ALA O O 6.964 -5.532 -1.819 1.00 . A A . 49 ALA O 1 1
3 4083 1 1 50 ARG C C 7.831 -2.275 -4.011 1.00 . A A . 50 ARG C 1 1
3 4084 1 1 50 ARG CA C 8.108 -3.352 -2.964 1.00 . A A . 50 ARG CA 1 1
3 4085 1 1 50 ARG CB C 9.502 -3.146 -2.366 1.00 . A A . 50 ARG CB 1 1
3 4086 1 1 50 ARG CD C 11.951 -3.027 -2.847 1.00 . A A . 50 ARG CD 1 1
3 4087 1 1 50 ARG CG C 10.567 -3.242 -3.464 1.00 . A A . 50 ARG CG 1 1
3 4088 1 1 50 ARG CZ C 13.329 -2.065 -4.607 1.00 . A A . 50 ARG CZ 1 1
3 4089 1 1 50 ARG H H 8.403 -4.870 -4.465 1.00 . A A . 50 ARG H 1 1
3 4090 1 1 50 ARG HA H 7.375 -3.271 -2.189 1.00 . A A . 50 ARG HA 1 1
3 4091 1 1 50 ARG HB2 H 9.551 -2.172 -1.903 1.00 . A A . 50 ARG HB2 1 1
3 4092 1 1 50 ARG HB3 H 9.689 -3.906 -1.621 1.00 . A A . 50 ARG HB3 1 1
3 4093 1 1 50 ARG HD2 H 11.991 -2.054 -2.380 1.00 . A A . 50 ARG HD2 1 1
3 4094 1 1 50 ARG HD3 H 12.131 -3.788 -2.103 1.00 . A A . 50 ARG HD3 1 1
3 4095 1 1 50 ARG HE H 13.431 -3.979 -4.090 1.00 . A A . 50 ARG HE 1 1
3 4096 1 1 50 ARG HG2 H 10.523 -4.219 -3.923 1.00 . A A . 50 ARG HG2 1 1
3 4097 1 1 50 ARG HG3 H 10.391 -2.485 -4.213 1.00 . A A . 50 ARG HG3 1 1
3 4098 1 1 50 ARG HH11 H 12.041 -0.841 -3.683 1.00 . A A . 50 ARG HH11 1 1
3 4099 1 1 50 ARG HH12 H 13.011 -0.112 -4.918 1.00 . A A . 50 ARG HH12 1 1
3 4100 1 1 50 ARG HH21 H 14.697 -3.036 -5.699 1.00 . A A . 50 ARG HH21 1 1
3 4101 1 1 50 ARG HH22 H 14.510 -1.353 -6.059 1.00 . A A . 50 ARG HH22 1 1
3 4102 1 1 50 ARG N N 8.025 -4.711 -3.575 1.00 . A A . 50 ARG N 1 1
3 4103 1 1 50 ARG NE N 12.993 -3.121 -3.913 1.00 . A A . 50 ARG NE 1 1
3 4104 1 1 50 ARG NH1 N 12.748 -0.917 -4.385 1.00 . A A . 50 ARG NH1 1 1
3 4105 1 1 50 ARG NH2 N 14.251 -2.158 -5.526 1.00 . A A . 50 ARG NH2 1 1
3 4106 1 1 50 ARG O O 8.080 -2.456 -5.186 1.00 . A A . 50 ARG O 1 1
3 4107 1 1 51 ILE C C 7.159 1.317 -3.854 1.00 . A A . 51 ILE C 1 1
3 4108 1 1 51 ILE CA C 7.034 -0.043 -4.551 1.00 . A A . 51 ILE CA 1 1
3 4109 1 1 51 ILE CB C 5.620 -0.209 -5.117 1.00 . A A . 51 ILE CB 1 1
3 4110 1 1 51 ILE CD1 C 4.153 0.454 -7.029 1.00 . A A . 51 ILE CD1 1 1
3 4111 1 1 51 ILE CG1 C 5.382 0.841 -6.207 1.00 . A A . 51 ILE CG1 1 1
3 4112 1 1 51 ILE CG2 C 4.582 -0.031 -4.002 1.00 . A A . 51 ILE CG2 1 1
3 4113 1 1 51 ILE H H 7.136 -1.022 -2.632 1.00 . A A . 51 ILE H 1 1
3 4114 1 1 51 ILE HA H 7.747 -0.086 -5.362 1.00 . A A . 51 ILE HA 1 1
3 4115 1 1 51 ILE HB H 5.521 -1.198 -5.542 1.00 . A A . 51 ILE HB 1 1
3 4116 1 1 51 ILE HD11 H 3.288 0.410 -6.385 1.00 . A A . 51 ILE HD11 1 1
3 4117 1 1 51 ILE HD12 H 4.314 -0.513 -7.483 1.00 . A A . 51 ILE HD12 1 1
3 4118 1 1 51 ILE HD13 H 3.990 1.191 -7.803 1.00 . A A . 51 ILE HD13 1 1
3 4119 1 1 51 ILE HG12 H 5.218 1.805 -5.748 1.00 . A A . 51 ILE HG12 1 1
3 4120 1 1 51 ILE HG13 H 6.244 0.892 -6.854 1.00 . A A . 51 ILE HG13 1 1
3 4121 1 1 51 ILE HG21 H 4.792 -0.723 -3.199 1.00 . A A . 51 ILE HG21 1 1
3 4122 1 1 51 ILE HG22 H 3.596 -0.221 -4.394 1.00 . A A . 51 ILE HG22 1 1
3 4123 1 1 51 ILE HG23 H 4.622 0.980 -3.625 1.00 . A A . 51 ILE HG23 1 1
3 4124 1 1 51 ILE N N 7.322 -1.144 -3.586 1.00 . A A . 51 ILE N 1 1
3 4125 1 1 51 ILE O O 7.159 1.412 -2.643 1.00 . A A . 51 ILE O 1 1
3 4126 1 1 52 ARG C C 6.025 4.260 -3.590 1.00 . A A . 52 ARG C 1 1
3 4127 1 1 52 ARG CA C 7.389 3.733 -4.037 1.00 . A A . 52 ARG CA 1 1
3 4128 1 1 52 ARG CB C 7.975 4.673 -5.091 1.00 . A A . 52 ARG CB 1 1
3 4129 1 1 52 ARG CD C 10.021 5.186 -6.426 1.00 . A A . 52 ARG CD 1 1
3 4130 1 1 52 ARG CG C 9.460 4.369 -5.263 1.00 . A A . 52 ARG CG 1 1
3 4131 1 1 52 ARG CZ C 10.801 7.278 -5.456 1.00 . A A . 52 ARG CZ 1 1
3 4132 1 1 52 ARG H H 7.259 2.257 -5.597 1.00 . A A . 52 ARG H 1 1
3 4133 1 1 52 ARG HA H 8.050 3.696 -3.185 1.00 . A A . 52 ARG HA 1 1
3 4134 1 1 52 ARG HB2 H 7.468 4.519 -6.032 1.00 . A A . 52 ARG HB2 1 1
3 4135 1 1 52 ARG HB3 H 7.852 5.697 -4.774 1.00 . A A . 52 ARG HB3 1 1
3 4136 1 1 52 ARG HD2 H 11.064 4.942 -6.567 1.00 . A A . 52 ARG HD2 1 1
3 4137 1 1 52 ARG HD3 H 9.474 4.948 -7.326 1.00 . A A . 52 ARG HD3 1 1
3 4138 1 1 52 ARG HE H 9.093 7.130 -6.458 1.00 . A A . 52 ARG HE 1 1
3 4139 1 1 52 ARG HG2 H 9.980 4.629 -4.355 1.00 . A A . 52 ARG HG2 1 1
3 4140 1 1 52 ARG HG3 H 9.589 3.318 -5.467 1.00 . A A . 52 ARG HG3 1 1
3 4141 1 1 52 ARG HH11 H 11.955 5.662 -5.193 1.00 . A A . 52 ARG HH11 1 1
3 4142 1 1 52 ARG HH12 H 12.552 7.131 -4.496 1.00 . A A . 52 ARG HH12 1 1
3 4143 1 1 52 ARG HH21 H 9.865 9.044 -5.559 1.00 . A A . 52 ARG HH21 1 1
3 4144 1 1 52 ARG HH22 H 11.371 9.043 -4.703 1.00 . A A . 52 ARG HH22 1 1
3 4145 1 1 52 ARG N N 7.264 2.366 -4.623 1.00 . A A . 52 ARG N 1 1
3 4146 1 1 52 ARG NE N 9.880 6.642 -6.134 1.00 . A A . 52 ARG NE 1 1
3 4147 1 1 52 ARG NH1 N 11.851 6.640 -5.014 1.00 . A A . 52 ARG NH1 1 1
3 4148 1 1 52 ARG NH2 N 10.668 8.554 -5.221 1.00 . A A . 52 ARG NH2 1 1
3 4149 1 1 52 ARG O O 5.002 3.940 -4.162 1.00 . A A . 52 ARG O 1 1
3 4150 1 1 53 ILE C C 4.928 7.098 -1.643 1.00 . A A . 53 ILE C 1 1
3 4151 1 1 53 ILE CA C 4.721 5.645 -2.069 1.00 . A A . 53 ILE CA 1 1
3 4152 1 1 53 ILE CB C 4.213 4.823 -0.876 1.00 . A A . 53 ILE CB 1 1
3 4153 1 1 53 ILE CD1 C 6.562 4.818 0.062 1.00 . A A . 53 ILE CD1 1 1
3 4154 1 1 53 ILE CG1 C 5.083 5.060 0.375 1.00 . A A . 53 ILE CG1 1 1
3 4155 1 1 53 ILE CG2 C 4.249 3.341 -1.234 1.00 . A A . 53 ILE CG2 1 1
3 4156 1 1 53 ILE H H 6.854 5.321 -2.131 1.00 . A A . 53 ILE H 1 1
3 4157 1 1 53 ILE HA H 3.981 5.615 -2.858 1.00 . A A . 53 ILE HA 1 1
3 4158 1 1 53 ILE HB H 3.194 5.109 -0.662 1.00 . A A . 53 ILE HB 1 1
3 4159 1 1 53 ILE HD11 H 7.099 4.653 0.983 1.00 . A A . 53 ILE HD11 1 1
3 4160 1 1 53 ILE HD12 H 6.967 5.679 -0.433 1.00 . A A . 53 ILE HD12 1 1
3 4161 1 1 53 ILE HD13 H 6.670 3.951 -0.572 1.00 . A A . 53 ILE HD13 1 1
3 4162 1 1 53 ILE HG12 H 4.952 6.073 0.719 1.00 . A A . 53 ILE HG12 1 1
3 4163 1 1 53 ILE HG13 H 4.772 4.382 1.153 1.00 . A A . 53 ILE HG13 1 1
3 4164 1 1 53 ILE HG21 H 3.821 2.769 -0.427 1.00 . A A . 53 ILE HG21 1 1
3 4165 1 1 53 ILE HG22 H 5.273 3.033 -1.391 1.00 . A A . 53 ILE HG22 1 1
3 4166 1 1 53 ILE HG23 H 3.681 3.174 -2.136 1.00 . A A . 53 ILE HG23 1 1
3 4167 1 1 53 ILE N N 6.010 5.075 -2.567 1.00 . A A . 53 ILE N 1 1
3 4168 1 1 53 ILE O O 6.045 7.547 -1.447 1.00 . A A . 53 ILE O 1 1
3 4169 1 1 54 SER C C 2.849 9.567 -0.054 1.00 . A A . 54 SER C 1 1
3 4170 1 1 54 SER CA C 3.968 9.256 -1.050 1.00 . A A . 54 SER CA 1 1
3 4171 1 1 54 SER CB C 3.841 10.167 -2.271 1.00 . A A . 54 SER CB 1 1
3 4172 1 1 54 SER H H 2.969 7.438 -1.633 1.00 . A A . 54 SER H 1 1
3 4173 1 1 54 SER HA H 4.921 9.423 -0.573 1.00 . A A . 54 SER HA 1 1
3 4174 1 1 54 SER HB2 H 3.883 11.195 -1.959 1.00 . A A . 54 SER HB2 1 1
3 4175 1 1 54 SER HB3 H 4.655 9.965 -2.955 1.00 . A A . 54 SER HB3 1 1
3 4176 1 1 54 SER HG H 1.904 10.297 -2.364 1.00 . A A . 54 SER HG 1 1
3 4177 1 1 54 SER N N 3.855 7.832 -1.481 1.00 . A A . 54 SER N 1 1
3 4178 1 1 54 SER O O 1.689 9.328 -0.322 1.00 . A A . 54 SER O 1 1
3 4179 1 1 54 SER OG O 2.598 9.926 -2.912 1.00 . A A . 54 SER OG 1 1
3 4180 1 1 55 SER C C 2.036 11.946 2.249 1.00 . A A . 55 SER C 1 1
3 4181 1 1 55 SER CA C 2.161 10.426 2.131 1.00 . A A . 55 SER CA 1 1
3 4182 1 1 55 SER CB C 2.591 9.834 3.475 1.00 . A A . 55 SER CB 1 1
3 4183 1 1 55 SER H H 4.140 10.273 1.285 1.00 . A A . 55 SER H 1 1
3 4184 1 1 55 SER HA H 1.203 10.012 1.849 1.00 . A A . 55 SER HA 1 1
3 4185 1 1 55 SER HB2 H 2.990 8.846 3.321 1.00 . A A . 55 SER HB2 1 1
3 4186 1 1 55 SER HB3 H 3.354 10.462 3.921 1.00 . A A . 55 SER HB3 1 1
3 4187 1 1 55 SER HG H 1.614 10.338 5.079 1.00 . A A . 55 SER HG 1 1
3 4188 1 1 55 SER N N 3.195 10.095 1.098 1.00 . A A . 55 SER N 1 1
3 4189 1 1 55 SER O O 2.979 12.633 2.588 1.00 . A A . 55 SER O 1 1
3 4190 1 1 55 SER OG O 1.463 9.754 4.333 1.00 . A A . 55 SER OG 1 1
3 4191 1 1 56 PHE C C 0.076 14.359 3.372 1.00 . A A . 56 PHE C 1 1
3 4192 1 1 56 PHE CA C 0.677 13.952 2.022 1.00 . A A . 56 PHE CA 1 1
3 4193 1 1 56 PHE CB C -0.272 14.366 0.896 1.00 . A A . 56 PHE CB 1 1
3 4194 1 1 56 PHE CD1 C 1.203 15.405 -0.861 1.00 . A A . 56 PHE CD1 1 1
3 4195 1 1 56 PHE CD2 C 0.398 13.145 -1.206 1.00 . A A . 56 PHE CD2 1 1
3 4196 1 1 56 PHE CE1 C 1.888 15.348 -2.081 1.00 . A A . 56 PHE CE1 1 1
3 4197 1 1 56 PHE CE2 C 1.081 13.088 -2.427 1.00 . A A . 56 PHE CE2 1 1
3 4198 1 1 56 PHE CG C 0.459 14.304 -0.424 1.00 . A A . 56 PHE CG 1 1
3 4199 1 1 56 PHE CZ C 1.826 14.190 -2.864 1.00 . A A . 56 PHE CZ 1 1
3 4200 1 1 56 PHE H H 0.138 11.896 1.673 1.00 . A A . 56 PHE H 1 1
3 4201 1 1 56 PHE HA H 1.624 14.457 1.890 1.00 . A A . 56 PHE HA 1 1
3 4202 1 1 56 PHE HB2 H -1.118 13.693 0.871 1.00 . A A . 56 PHE HB2 1 1
3 4203 1 1 56 PHE HB3 H -0.619 15.374 1.068 1.00 . A A . 56 PHE HB3 1 1
3 4204 1 1 56 PHE HD1 H 1.251 16.298 -0.256 1.00 . A A . 56 PHE HD1 1 1
3 4205 1 1 56 PHE HD2 H -0.177 12.295 -0.869 1.00 . A A . 56 PHE HD2 1 1
3 4206 1 1 56 PHE HE1 H 2.462 16.198 -2.418 1.00 . A A . 56 PHE HE1 1 1
3 4207 1 1 56 PHE HE2 H 1.035 12.194 -3.032 1.00 . A A . 56 PHE HE2 1 1
3 4208 1 1 56 PHE HZ H 2.354 14.146 -3.805 1.00 . A A . 56 PHE HZ 1 1
3 4209 1 1 56 PHE N N 0.878 12.475 1.955 1.00 . A A . 56 PHE N 1 1
3 4210 1 1 56 PHE O O -0.979 13.901 3.760 1.00 . A A . 56 PHE O 1 1
3 4211 1 1 57 GLY C C 0.345 14.631 6.448 1.00 . A A . 57 GLY C 1 1
3 4212 1 1 57 GLY CA C 0.214 15.721 5.385 1.00 . A A . 57 GLY CA 1 1
3 4213 1 1 57 GLY H H 1.575 15.611 3.722 1.00 . A A . 57 GLY H 1 1
3 4214 1 1 57 GLY HA2 H 0.773 16.593 5.695 1.00 . A A . 57 GLY HA2 1 1
3 4215 1 1 57 GLY HA3 H -0.828 15.986 5.277 1.00 . A A . 57 GLY HA3 1 1
3 4216 1 1 57 GLY N N 0.738 15.243 4.072 1.00 . A A . 57 GLY N 1 1
3 4217 1 1 57 GLY O O 0.552 14.915 7.610 1.00 . A A . 57 GLY O 1 1
3 4218 1 1 58 LYS C C 1.769 11.867 7.248 1.00 . A A . 58 LYS C 1 1
3 4219 1 1 58 LYS CA C 0.311 12.297 7.087 1.00 . A A . 58 LYS CA 1 1
3 4220 1 1 58 LYS CB C -0.541 11.116 6.620 1.00 . A A . 58 LYS CB 1 1
3 4221 1 1 58 LYS CD C -2.700 11.603 7.833 1.00 . A A . 58 LYS CD 1 1
3 4222 1 1 58 LYS CE C -4.176 11.957 7.647 1.00 . A A . 58 LYS CE 1 1
3 4223 1 1 58 LYS CG C -2.008 11.558 6.465 1.00 . A A . 58 LYS CG 1 1
3 4224 1 1 58 LYS H H 0.030 13.173 5.137 1.00 . A A . 58 LYS H 1 1
3 4225 1 1 58 LYS HA H -0.051 12.649 8.038 1.00 . A A . 58 LYS HA 1 1
3 4226 1 1 58 LYS HB2 H -0.173 10.761 5.669 1.00 . A A . 58 LYS HB2 1 1
3 4227 1 1 58 LYS HB3 H -0.482 10.320 7.346 1.00 . A A . 58 LYS HB3 1 1
3 4228 1 1 58 LYS HD2 H -2.617 10.638 8.308 1.00 . A A . 58 LYS HD2 1 1
3 4229 1 1 58 LYS HD3 H -2.237 12.350 8.455 1.00 . A A . 58 LYS HD3 1 1
3 4230 1 1 58 LYS HE2 H -4.632 12.117 8.612 1.00 . A A . 58 LYS HE2 1 1
3 4231 1 1 58 LYS HE3 H -4.258 12.857 7.055 1.00 . A A . 58 LYS HE3 1 1
3 4232 1 1 58 LYS HG2 H -2.042 12.540 6.016 1.00 . A A . 58 LYS HG2 1 1
3 4233 1 1 58 LYS HG3 H -2.526 10.862 5.826 1.00 . A A . 58 LYS HG3 1 1
3 4234 1 1 58 LYS HZ1 H -4.381 10.634 6.053 1.00 . A A . 58 LYS HZ1 1 1
3 4235 1 1 58 LYS HZ2 H -5.854 11.109 6.755 1.00 . A A . 58 LYS HZ2 1 1
3 4236 1 1 58 LYS HZ3 H -4.851 9.991 7.551 1.00 . A A . 58 LYS HZ3 1 1
3 4237 1 1 58 LYS N N 0.211 13.388 6.076 1.00 . A A . 58 LYS N 1 1
3 4238 1 1 58 LYS NZ N -4.868 10.838 6.948 1.00 . A A . 58 LYS NZ 1 1
3 4239 1 1 58 LYS O O 2.470 11.614 6.289 1.00 . A A . 58 LYS O 1 1
3 4240 1 1 59 GLN C C 3.752 9.892 8.908 1.00 . A A . 59 GLN C 1 1
3 4241 1 1 59 GLN CA C 3.646 11.408 8.730 1.00 . A A . 59 GLN CA 1 1
3 4242 1 1 59 GLN CB C 4.131 12.103 10.001 1.00 . A A . 59 GLN CB 1 1
3 4243 1 1 59 GLN CD C 6.133 12.557 11.428 1.00 . A A . 59 GLN CD 1 1
3 4244 1 1 59 GLN CG C 5.597 11.746 10.247 1.00 . A A . 59 GLN CG 1 1
3 4245 1 1 59 GLN H H 1.644 12.021 9.223 1.00 . A A . 59 GLN H 1 1
3 4246 1 1 59 GLN HA H 4.266 11.713 7.899 1.00 . A A . 59 GLN HA 1 1
3 4247 1 1 59 GLN HB2 H 4.033 13.173 9.884 1.00 . A A . 59 GLN HB2 1 1
3 4248 1 1 59 GLN HB3 H 3.535 11.777 10.841 1.00 . A A . 59 GLN HB3 1 1
3 4249 1 1 59 GLN HE21 H 7.691 11.362 11.715 1.00 . A A . 59 GLN HE21 1 1
3 4250 1 1 59 GLN HE22 H 7.579 12.676 12.783 1.00 . A A . 59 GLN HE22 1 1
3 4251 1 1 59 GLN HG2 H 5.678 10.692 10.470 1.00 . A A . 59 GLN HG2 1 1
3 4252 1 1 59 GLN HG3 H 6.175 11.974 9.365 1.00 . A A . 59 GLN HG3 1 1
3 4253 1 1 59 GLN N N 2.232 11.800 8.470 1.00 . A A . 59 GLN N 1 1
3 4254 1 1 59 GLN NE2 N 7.225 12.166 12.024 1.00 . A A . 59 GLN NE2 1 1
3 4255 1 1 59 GLN O O 2.860 9.253 9.431 1.00 . A A . 59 GLN O 1 1
3 4256 1 1 59 GLN OE1 O 5.552 13.551 11.810 1.00 . A A . 59 GLN OE1 1 1
3 4257 1 1 60 LEU C C 6.440 7.574 9.189 1.00 . A A . 60 LEU C 1 1
3 4258 1 1 60 LEU CA C 5.051 7.843 8.619 1.00 . A A . 60 LEU CA 1 1
3 4259 1 1 60 LEU CB C 4.926 7.191 7.243 1.00 . A A . 60 LEU CB 1 1
3 4260 1 1 60 LEU CD1 C 3.426 6.881 5.268 1.00 . A A . 60 LEU CD1 1 1
3 4261 1 1 60 LEU CD2 C 2.495 6.594 7.586 1.00 . A A . 60 LEU CD2 1 1
3 4262 1 1 60 LEU CG C 3.498 7.379 6.715 1.00 . A A . 60 LEU CG 1 1
3 4263 1 1 60 LEU H H 5.552 9.864 8.070 1.00 . A A . 60 LEU H 1 1
3 4264 1 1 60 LEU HA H 4.315 7.424 9.288 1.00 . A A . 60 LEU HA 1 1
3 4265 1 1 60 LEU HB2 H 5.625 7.660 6.562 1.00 . A A . 60 LEU HB2 1 1
3 4266 1 1 60 LEU HB3 H 5.148 6.140 7.319 1.00 . A A . 60 LEU HB3 1 1
3 4267 1 1 60 LEU HD11 H 3.580 5.814 5.246 1.00 . A A . 60 LEU HD11 1 1
3 4268 1 1 60 LEU HD12 H 4.192 7.367 4.684 1.00 . A A . 60 LEU HD12 1 1
3 4269 1 1 60 LEU HD13 H 2.456 7.115 4.855 1.00 . A A . 60 LEU HD13 1 1
3 4270 1 1 60 LEU HD21 H 2.946 5.675 7.930 1.00 . A A . 60 LEU HD21 1 1
3 4271 1 1 60 LEU HD22 H 1.613 6.363 7.008 1.00 . A A . 60 LEU HD22 1 1
3 4272 1 1 60 LEU HD23 H 2.209 7.194 8.436 1.00 . A A . 60 LEU HD23 1 1
3 4273 1 1 60 LEU HG H 3.248 8.431 6.739 1.00 . A A . 60 LEU HG 1 1
3 4274 1 1 60 LEU N N 4.849 9.318 8.482 1.00 . A A . 60 LEU N 1 1
3 4275 1 1 60 LEU O O 7.356 8.349 8.999 1.00 . A A . 60 LEU O 1 1
3 4276 1 1 61 GLN C C 8.517 4.906 9.827 1.00 . A A . 61 GLN C 1 1
3 4277 1 1 61 GLN CA C 7.924 6.146 10.504 1.00 . A A . 61 GLN CA 1 1
3 4278 1 1 61 GLN CB C 7.737 5.885 11.997 1.00 . A A . 61 GLN CB 1 1
3 4279 1 1 61 GLN CD C 7.176 6.942 14.188 1.00 . A A . 61 GLN CD 1 1
3 4280 1 1 61 GLN CG C 7.428 7.204 12.704 1.00 . A A . 61 GLN CG 1 1
3 4281 1 1 61 GLN H H 5.836 5.880 10.037 1.00 . A A . 61 GLN H 1 1
3 4282 1 1 61 GLN HA H 8.610 6.973 10.376 1.00 . A A . 61 GLN HA 1 1
3 4283 1 1 61 GLN HB2 H 6.916 5.200 12.144 1.00 . A A . 61 GLN HB2 1 1
3 4284 1 1 61 GLN HB3 H 8.641 5.461 12.406 1.00 . A A . 61 GLN HB3 1 1
3 4285 1 1 61 GLN HE21 H 6.707 8.831 14.588 1.00 . A A . 61 GLN HE21 1 1
3 4286 1 1 61 GLN HE22 H 6.652 7.773 15.915 1.00 . A A . 61 GLN HE22 1 1
3 4287 1 1 61 GLN HG2 H 8.264 7.878 12.591 1.00 . A A . 61 GLN HG2 1 1
3 4288 1 1 61 GLN HG3 H 6.546 7.650 12.264 1.00 . A A . 61 GLN HG3 1 1
3 4289 1 1 61 GLN N N 6.598 6.481 9.896 1.00 . A A . 61 GLN N 1 1
3 4290 1 1 61 GLN NE2 N 6.815 7.930 14.961 1.00 . A A . 61 GLN NE2 1 1
3 4291 1 1 61 GLN O O 7.814 4.025 9.367 1.00 . A A . 61 GLN O 1 1
3 4292 1 1 61 GLN OE1 O 7.311 5.828 14.651 1.00 . A A . 61 GLN OE1 1 1
3 4293 1 1 62 ASP C C 10.275 2.402 9.851 1.00 . A A . 62 ASP C 1 1
3 4294 1 1 62 ASP CA C 10.503 3.711 9.086 1.00 . A A . 62 ASP CA 1 1
3 4295 1 1 62 ASP CB C 11.999 4.017 9.031 1.00 . A A . 62 ASP CB 1 1
3 4296 1 1 62 ASP CG C 12.733 2.892 8.304 1.00 . A A . 62 ASP CG 1 1
3 4297 1 1 62 ASP H H 10.350 5.589 10.115 1.00 . A A . 62 ASP H 1 1
3 4298 1 1 62 ASP HA H 10.129 3.602 8.081 1.00 . A A . 62 ASP HA 1 1
3 4299 1 1 62 ASP HB2 H 12.151 4.948 8.503 1.00 . A A . 62 ASP HB2 1 1
3 4300 1 1 62 ASP HB3 H 12.384 4.109 10.035 1.00 . A A . 62 ASP HB3 1 1
3 4301 1 1 62 ASP N N 9.815 4.855 9.749 1.00 . A A . 62 ASP N 1 1
3 4302 1 1 62 ASP O O 10.360 2.348 11.060 1.00 . A A . 62 ASP O 1 1
3 4303 1 1 62 ASP OD1 O 12.105 1.884 8.023 1.00 . A A . 62 ASP OD1 1 1
3 4304 1 1 62 ASP OD2 O 13.911 3.060 8.037 1.00 . A A . 62 ASP OD2 1 1
3 4305 1 1 63 SER C C 8.397 -0.023 10.424 1.00 . A A . 63 SER C 1 1
3 4306 1 1 63 SER CA C 9.777 0.014 9.768 1.00 . A A . 63 SER CA 1 1
3 4307 1 1 63 SER CB C 10.866 -0.255 10.816 1.00 . A A . 63 SER CB 1 1
3 4308 1 1 63 SER H H 9.954 1.426 8.158 1.00 . A A . 63 SER H 1 1
3 4309 1 1 63 SER HA H 9.823 -0.748 9.004 1.00 . A A . 63 SER HA 1 1
3 4310 1 1 63 SER HB2 H 11.047 -1.316 10.887 1.00 . A A . 63 SER HB2 1 1
3 4311 1 1 63 SER HB3 H 11.779 0.243 10.518 1.00 . A A . 63 SER HB3 1 1
3 4312 1 1 63 SER HG H 9.512 -0.004 12.191 1.00 . A A . 63 SER HG 1 1
3 4313 1 1 63 SER N N 10.002 1.344 9.131 1.00 . A A . 63 SER N 1 1
3 4314 1 1 63 SER O O 8.046 -0.968 11.102 1.00 . A A . 63 SER O 1 1
3 4315 1 1 63 SER OG O 10.437 0.227 12.082 1.00 . A A . 63 SER OG 1 1
3 4316 1 1 64 ASP C C 5.262 0.251 9.944 1.00 . A A . 64 ASP C 1 1
3 4317 1 1 64 ASP CA C 6.247 1.017 10.831 1.00 . A A . 64 ASP CA 1 1
3 4318 1 1 64 ASP CB C 5.791 2.467 10.978 1.00 . A A . 64 ASP CB 1 1
3 4319 1 1 64 ASP CG C 4.409 2.514 11.631 1.00 . A A . 64 ASP CG 1 1
3 4320 1 1 64 ASP H H 7.905 1.749 9.671 1.00 . A A . 64 ASP H 1 1
3 4321 1 1 64 ASP HA H 6.280 0.555 11.808 1.00 . A A . 64 ASP HA 1 1
3 4322 1 1 64 ASP HB2 H 6.498 2.997 11.597 1.00 . A A . 64 ASP HB2 1 1
3 4323 1 1 64 ASP HB3 H 5.745 2.934 10.004 1.00 . A A . 64 ASP HB3 1 1
3 4324 1 1 64 ASP N N 7.606 0.995 10.225 1.00 . A A . 64 ASP N 1 1
3 4325 1 1 64 ASP O O 5.086 0.560 8.777 1.00 . A A . 64 ASP O 1 1
3 4326 1 1 64 ASP OD1 O 3.827 1.458 11.817 1.00 . A A . 64 ASP OD1 1 1
3 4327 1 1 64 ASP OD2 O 3.957 3.605 11.934 1.00 . A A . 64 ASP OD2 1 1
3 4328 1 1 65 VAL C C 2.283 -0.842 9.750 1.00 . A A . 65 VAL C 1 1
3 4329 1 1 65 VAL CA C 3.638 -1.540 9.697 1.00 . A A . 65 VAL CA 1 1
3 4330 1 1 65 VAL CB C 3.519 -2.944 10.287 1.00 . A A . 65 VAL CB 1 1
3 4331 1 1 65 VAL CG1 C 2.752 -3.841 9.313 1.00 . A A . 65 VAL CG1 1 1
3 4332 1 1 65 VAL CG2 C 4.921 -3.514 10.507 1.00 . A A . 65 VAL CG2 1 1
3 4333 1 1 65 VAL H H 4.781 -0.976 11.431 1.00 . A A . 65 VAL H 1 1
3 4334 1 1 65 VAL HA H 3.964 -1.609 8.675 1.00 . A A . 65 VAL HA 1 1
3 4335 1 1 65 VAL HB H 2.992 -2.898 11.229 1.00 . A A . 65 VAL HB 1 1
3 4336 1 1 65 VAL HG11 H 1.807 -3.379 9.067 1.00 . A A . 65 VAL HG11 1 1
3 4337 1 1 65 VAL HG12 H 2.575 -4.800 9.773 1.00 . A A . 65 VAL HG12 1 1
3 4338 1 1 65 VAL HG13 H 3.333 -3.973 8.412 1.00 . A A . 65 VAL HG13 1 1
3 4339 1 1 65 VAL HG21 H 5.470 -3.486 9.578 1.00 . A A . 65 VAL HG21 1 1
3 4340 1 1 65 VAL HG22 H 4.844 -4.535 10.850 1.00 . A A . 65 VAL HG22 1 1
3 4341 1 1 65 VAL HG23 H 5.437 -2.923 11.249 1.00 . A A . 65 VAL HG23 1 1
3 4342 1 1 65 VAL N N 4.620 -0.749 10.492 1.00 . A A . 65 VAL N 1 1
3 4343 1 1 65 VAL O O 1.706 -0.663 10.811 1.00 . A A . 65 VAL O 1 1
3 4344 1 1 66 VAL C C -0.380 -0.277 7.413 1.00 . A A . 66 VAL C 1 1
3 4345 1 1 66 VAL CA C 0.454 0.256 8.576 1.00 . A A . 66 VAL CA 1 1
3 4346 1 1 66 VAL CB C 0.685 1.759 8.387 1.00 . A A . 66 VAL CB 1 1
3 4347 1 1 66 VAL CG1 C 1.539 2.295 9.541 1.00 . A A . 66 VAL CG1 1 1
3 4348 1 1 66 VAL CG2 C 1.408 2.010 7.058 1.00 . A A . 66 VAL CG2 1 1
3 4349 1 1 66 VAL H H 2.261 -0.600 7.776 1.00 . A A . 66 VAL H 1 1
3 4350 1 1 66 VAL HA H -0.082 0.089 9.500 1.00 . A A . 66 VAL HA 1 1
3 4351 1 1 66 VAL HB H -0.266 2.269 8.381 1.00 . A A . 66 VAL HB 1 1
3 4352 1 1 66 VAL HG11 H 1.195 1.870 10.472 1.00 . A A . 66 VAL HG11 1 1
3 4353 1 1 66 VAL HG12 H 1.454 3.370 9.583 1.00 . A A . 66 VAL HG12 1 1
3 4354 1 1 66 VAL HG13 H 2.574 2.022 9.383 1.00 . A A . 66 VAL HG13 1 1
3 4355 1 1 66 VAL HG21 H 0.716 1.875 6.240 1.00 . A A . 66 VAL HG21 1 1
3 4356 1 1 66 VAL HG22 H 2.228 1.314 6.956 1.00 . A A . 66 VAL HG22 1 1
3 4357 1 1 66 VAL HG23 H 1.790 3.020 7.041 1.00 . A A . 66 VAL HG23 1 1
3 4358 1 1 66 VAL N N 1.772 -0.442 8.610 1.00 . A A . 66 VAL N 1 1
3 4359 1 1 66 VAL O O 0.139 -0.853 6.468 1.00 . A A . 66 VAL O 1 1
3 4360 1 1 67 ARG C C -3.216 0.701 5.749 1.00 . A A . 67 ARG C 1 1
3 4361 1 1 67 ARG CA C -2.579 -0.532 6.381 1.00 . A A . 67 ARG CA 1 1
3 4362 1 1 67 ARG CB C -3.670 -1.438 6.967 1.00 . A A . 67 ARG CB 1 1
3 4363 1 1 67 ARG CD C -5.296 -3.246 6.372 1.00 . A A . 67 ARG CD 1 1
3 4364 1 1 67 ARG CG C -4.461 -2.086 5.827 1.00 . A A . 67 ARG CG 1 1
3 4365 1 1 67 ARG CZ C -4.859 -5.315 7.569 1.00 . A A . 67 ARG CZ 1 1
3 4366 1 1 67 ARG H H -2.050 0.405 8.245 1.00 . A A . 67 ARG H 1 1
3 4367 1 1 67 ARG HA H -2.019 -1.072 5.628 1.00 . A A . 67 ARG HA 1 1
3 4368 1 1 67 ARG HB2 H -3.224 -2.201 7.584 1.00 . A A . 67 ARG HB2 1 1
3 4369 1 1 67 ARG HB3 H -4.341 -0.845 7.568 1.00 . A A . 67 ARG HB3 1 1
3 4370 1 1 67 ARG HD2 H -5.930 -2.893 7.169 1.00 . A A . 67 ARG HD2 1 1
3 4371 1 1 67 ARG HD3 H -5.903 -3.654 5.579 1.00 . A A . 67 ARG HD3 1 1
3 4372 1 1 67 ARG HE H -3.418 -4.239 6.726 1.00 . A A . 67 ARG HE 1 1
3 4373 1 1 67 ARG HG2 H -5.116 -1.349 5.383 1.00 . A A . 67 ARG HG2 1 1
3 4374 1 1 67 ARG HG3 H -3.782 -2.456 5.077 1.00 . A A . 67 ARG HG3 1 1
3 4375 1 1 67 ARG HH11 H -6.766 -4.723 7.413 1.00 . A A . 67 ARG HH11 1 1
3 4376 1 1 67 ARG HH12 H -6.504 -6.192 8.295 1.00 . A A . 67 ARG HH12 1 1
3 4377 1 1 67 ARG HH21 H -3.065 -6.148 7.874 1.00 . A A . 67 ARG HH21 1 1
3 4378 1 1 67 ARG HH22 H -4.410 -6.998 8.557 1.00 . A A . 67 ARG HH22 1 1
3 4379 1 1 67 ARG N N -1.673 -0.070 7.474 1.00 . A A . 67 ARG N 1 1
3 4380 1 1 67 ARG NE N -4.382 -4.304 6.890 1.00 . A A . 67 ARG NE 1 1
3 4381 1 1 67 ARG NH1 N -6.143 -5.418 7.775 1.00 . A A . 67 ARG NH1 1 1
3 4382 1 1 67 ARG NH2 N -4.049 -6.225 8.036 1.00 . A A . 67 ARG NH2 1 1
3 4383 1 1 67 ARG O O -3.831 1.504 6.423 1.00 . A A . 67 ARG O 1 1
3 4384 1 1 68 ILE C C -4.829 1.634 2.932 1.00 . A A . 68 ILE C 1 1
3 4385 1 1 68 ILE CA C -3.633 2.062 3.772 1.00 . A A . 68 ILE CA 1 1
3 4386 1 1 68 ILE CB C -2.569 2.678 2.863 1.00 . A A . 68 ILE CB 1 1
3 4387 1 1 68 ILE CD1 C -0.178 3.426 2.791 1.00 . A A . 68 ILE CD1 1 1
3 4388 1 1 68 ILE CG1 C -1.348 3.053 3.706 1.00 . A A . 68 ILE CG1 1 1
3 4389 1 1 68 ILE CG2 C -3.132 3.941 2.204 1.00 . A A . 68 ILE CG2 1 1
3 4390 1 1 68 ILE H H -2.545 0.210 3.945 1.00 . A A . 68 ILE H 1 1
3 4391 1 1 68 ILE HA H -3.950 2.799 4.497 1.00 . A A . 68 ILE HA 1 1
3 4392 1 1 68 ILE HB H -2.283 1.965 2.101 1.00 . A A . 68 ILE HB 1 1
3 4393 1 1 68 ILE HD11 H 0.546 3.999 3.352 1.00 . A A . 68 ILE HD11 1 1
3 4394 1 1 68 ILE HD12 H -0.537 4.016 1.961 1.00 . A A . 68 ILE HD12 1 1
3 4395 1 1 68 ILE HD13 H 0.288 2.526 2.418 1.00 . A A . 68 ILE HD13 1 1
3 4396 1 1 68 ILE HG12 H -1.594 3.895 4.336 1.00 . A A . 68 ILE HG12 1 1
3 4397 1 1 68 ILE HG13 H -1.065 2.214 4.323 1.00 . A A . 68 ILE HG13 1 1
3 4398 1 1 68 ILE HG21 H -4.002 3.690 1.618 1.00 . A A . 68 ILE HG21 1 1
3 4399 1 1 68 ILE HG22 H -2.382 4.375 1.562 1.00 . A A . 68 ILE HG22 1 1
3 4400 1 1 68 ILE HG23 H -3.407 4.652 2.969 1.00 . A A . 68 ILE HG23 1 1
3 4401 1 1 68 ILE N N -3.057 0.867 4.461 1.00 . A A . 68 ILE N 1 1
3 4402 1 1 68 ILE O O -4.755 0.697 2.162 1.00 . A A . 68 ILE O 1 1
3 4403 1 1 69 ASP C C -7.535 3.154 1.382 1.00 . A A . 69 ASP C 1 1
3 4404 1 1 69 ASP CA C -7.161 1.987 2.300 1.00 . A A . 69 ASP CA 1 1
3 4405 1 1 69 ASP CB C -8.307 1.717 3.270 1.00 . A A . 69 ASP CB 1 1
3 4406 1 1 69 ASP CG C -8.061 0.388 3.987 1.00 . A A . 69 ASP CG 1 1
3 4407 1 1 69 ASP H H -5.949 3.078 3.709 1.00 . A A . 69 ASP H 1 1
3 4408 1 1 69 ASP HA H -6.992 1.108 1.698 1.00 . A A . 69 ASP HA 1 1
3 4409 1 1 69 ASP HB2 H -8.359 2.514 3.997 1.00 . A A . 69 ASP HB2 1 1
3 4410 1 1 69 ASP HB3 H -9.234 1.664 2.723 1.00 . A A . 69 ASP HB3 1 1
3 4411 1 1 69 ASP N N -5.931 2.326 3.079 1.00 . A A . 69 ASP N 1 1
3 4412 1 1 69 ASP O O -7.371 4.311 1.726 1.00 . A A . 69 ASP O 1 1
3 4413 1 1 69 ASP OD1 O -7.214 -0.361 3.528 1.00 . A A . 69 ASP OD1 1 1
3 4414 1 1 69 ASP OD2 O -8.722 0.143 4.980 1.00 . A A . 69 ASP OD2 1 1
3 4415 1 1 70 ASN C C -7.207 4.672 -1.209 1.00 . A A . 70 ASN C 1 1
3 4416 1 1 70 ASN CA C -8.446 3.897 -0.753 1.00 . A A . 70 ASN CA 1 1
3 4417 1 1 70 ASN CB C -9.447 4.855 -0.095 1.00 . A A . 70 ASN CB 1 1
3 4418 1 1 70 ASN CG C -10.204 5.629 -1.175 1.00 . A A . 70 ASN CG 1 1
3 4419 1 1 70 ASN H H -8.163 1.899 -0.017 1.00 . A A . 70 ASN H 1 1
3 4420 1 1 70 ASN HA H -8.909 3.431 -1.611 1.00 . A A . 70 ASN HA 1 1
3 4421 1 1 70 ASN HB2 H -10.150 4.287 0.499 1.00 . A A . 70 ASN HB2 1 1
3 4422 1 1 70 ASN HB3 H -8.923 5.553 0.538 1.00 . A A . 70 ASN HB3 1 1
3 4423 1 1 70 ASN HD21 H -10.087 7.364 -0.217 1.00 . A A . 70 ASN HD21 1 1
3 4424 1 1 70 ASN HD22 H -10.895 7.414 -1.709 1.00 . A A . 70 ASN HD22 1 1
3 4425 1 1 70 ASN N N -8.044 2.842 0.220 1.00 . A A . 70 ASN N 1 1
3 4426 1 1 70 ASN ND2 N -10.413 6.908 -1.020 1.00 . A A . 70 ASN ND2 1 1
3 4427 1 1 70 ASN O O -7.257 5.861 -1.451 1.00 . A A . 70 ASN O 1 1
3 4428 1 1 70 ASN OD1 O -10.601 5.068 -2.174 1.00 . A A . 70 ASN OD1 1 1
3 4429 1 1 71 ALA C C -5.012 5.081 -3.264 1.00 . A A . 71 ALA C 1 1
3 4430 1 1 71 ALA CA C -4.853 4.671 -1.802 1.00 . A A . 71 ALA CA 1 1
3 4431 1 1 71 ALA CB C -3.671 3.709 -1.670 1.00 . A A . 71 ALA CB 1 1
3 4432 1 1 71 ALA H H -6.089 3.035 -1.159 1.00 . A A . 71 ALA H 1 1
3 4433 1 1 71 ALA HA H -4.676 5.549 -1.198 1.00 . A A . 71 ALA HA 1 1
3 4434 1 1 71 ALA HB1 H -3.594 3.371 -0.649 1.00 . A A . 71 ALA HB1 1 1
3 4435 1 1 71 ALA HB2 H -2.761 4.217 -1.951 1.00 . A A . 71 ALA HB2 1 1
3 4436 1 1 71 ALA HB3 H -3.824 2.858 -2.319 1.00 . A A . 71 ALA HB3 1 1
3 4437 1 1 71 ALA N N -6.098 3.995 -1.346 1.00 . A A . 71 ALA N 1 1
3 4438 1 1 71 ALA O O -5.663 4.400 -4.035 1.00 . A A . 71 ALA O 1 1
3 4439 1 1 72 ARG C C -3.279 6.300 -5.842 1.00 . A A . 72 ARG C 1 1
3 4440 1 1 72 ARG CA C -4.542 6.663 -5.061 1.00 . A A . 72 ARG CA 1 1
3 4441 1 1 72 ARG CB C -4.718 8.183 -5.062 1.00 . A A . 72 ARG CB 1 1
3 4442 1 1 72 ARG CD C -5.225 10.168 -6.496 1.00 . A A . 72 ARG CD 1 1
3 4443 1 1 72 ARG CG C -4.914 8.670 -6.498 1.00 . A A . 72 ARG CG 1 1
3 4444 1 1 72 ARG CZ C -3.075 11.289 -6.736 1.00 . A A . 72 ARG CZ 1 1
3 4445 1 1 72 ARG H H -3.912 6.716 -3.000 1.00 . A A . 72 ARG H 1 1
3 4446 1 1 72 ARG HA H -5.399 6.206 -5.533 1.00 . A A . 72 ARG HA 1 1
3 4447 1 1 72 ARG HB2 H -5.584 8.444 -4.469 1.00 . A A . 72 ARG HB2 1 1
3 4448 1 1 72 ARG HB3 H -3.840 8.649 -4.640 1.00 . A A . 72 ARG HB3 1 1
3 4449 1 1 72 ARG HD2 H -5.432 10.494 -7.504 1.00 . A A . 72 ARG HD2 1 1
3 4450 1 1 72 ARG HD3 H -6.089 10.352 -5.877 1.00 . A A . 72 ARG HD3 1 1
3 4451 1 1 72 ARG HE H -4.028 11.149 -4.998 1.00 . A A . 72 ARG HE 1 1
3 4452 1 1 72 ARG HG2 H -4.012 8.489 -7.064 1.00 . A A . 72 ARG HG2 1 1
3 4453 1 1 72 ARG HG3 H -5.735 8.135 -6.949 1.00 . A A . 72 ARG HG3 1 1
3 4454 1 1 72 ARG HH11 H -3.873 10.486 -8.389 1.00 . A A . 72 ARG HH11 1 1
3 4455 1 1 72 ARG HH12 H -2.348 11.278 -8.601 1.00 . A A . 72 ARG HH12 1 1
3 4456 1 1 72 ARG HH21 H -2.046 12.181 -5.269 1.00 . A A . 72 ARG HH21 1 1
3 4457 1 1 72 ARG HH22 H -1.314 12.235 -6.838 1.00 . A A . 72 ARG HH22 1 1
3 4458 1 1 72 ARG N N -4.425 6.189 -3.648 1.00 . A A . 72 ARG N 1 1
3 4459 1 1 72 ARG NE N -4.058 10.923 -5.952 1.00 . A A . 72 ARG NE 1 1
3 4460 1 1 72 ARG NH1 N -3.102 10.994 -8.007 1.00 . A A . 72 ARG NH1 1 1
3 4461 1 1 72 ARG NH2 N -2.067 11.954 -6.242 1.00 . A A . 72 ARG NH2 1 1
3 4462 1 1 72 ARG O O -2.176 6.633 -5.456 1.00 . A A . 72 ARG O 1 1
3 4463 1 1 73 VAL C C -1.887 6.346 -8.712 1.00 . A A . 73 VAL C 1 1
3 4464 1 1 73 VAL CA C -2.262 5.211 -7.759 1.00 . A A . 73 VAL CA 1 1
3 4465 1 1 73 VAL CB C -2.619 3.961 -8.564 1.00 . A A . 73 VAL CB 1 1
3 4466 1 1 73 VAL CG1 C -1.419 3.537 -9.415 1.00 . A A . 73 VAL CG1 1 1
3 4467 1 1 73 VAL CG2 C -2.988 2.833 -7.599 1.00 . A A . 73 VAL CG2 1 1
3 4468 1 1 73 VAL H H -4.340 5.355 -7.223 1.00 . A A . 73 VAL H 1 1
3 4469 1 1 73 VAL HA H -1.427 4.993 -7.113 1.00 . A A . 73 VAL HA 1 1
3 4470 1 1 73 VAL HB H -3.460 4.177 -9.208 1.00 . A A . 73 VAL HB 1 1
3 4471 1 1 73 VAL HG11 H -1.639 2.600 -9.903 1.00 . A A . 73 VAL HG11 1 1
3 4472 1 1 73 VAL HG12 H -0.553 3.420 -8.781 1.00 . A A . 73 VAL HG12 1 1
3 4473 1 1 73 VAL HG13 H -1.219 4.292 -10.161 1.00 . A A . 73 VAL HG13 1 1
3 4474 1 1 73 VAL HG21 H -3.470 2.037 -8.146 1.00 . A A . 73 VAL HG21 1 1
3 4475 1 1 73 VAL HG22 H -3.662 3.211 -6.844 1.00 . A A . 73 VAL HG22 1 1
3 4476 1 1 73 VAL HG23 H -2.093 2.457 -7.128 1.00 . A A . 73 VAL HG23 1 1
3 4477 1 1 73 VAL N N -3.439 5.613 -6.940 1.00 . A A . 73 VAL N 1 1
3 4478 1 1 73 VAL O O -2.731 6.921 -9.373 1.00 . A A . 73 VAL O 1 1
3 4479 1 1 74 ALA C C 1.191 7.438 -10.269 1.00 . A A . 74 ALA C 1 1
3 4480 1 1 74 ALA CA C -0.186 7.773 -9.697 1.00 . A A . 74 ALA CA 1 1
3 4481 1 1 74 ALA CB C -0.100 9.080 -8.906 1.00 . A A . 74 ALA CB 1 1
3 4482 1 1 74 ALA H H 0.037 6.195 -8.246 1.00 . A A . 74 ALA H 1 1
3 4483 1 1 74 ALA HA H -0.892 7.886 -10.508 1.00 . A A . 74 ALA HA 1 1
3 4484 1 1 74 ALA HB1 H 0.368 8.893 -7.949 1.00 . A A . 74 ALA HB1 1 1
3 4485 1 1 74 ALA HB2 H -1.094 9.473 -8.749 1.00 . A A . 74 ALA HB2 1 1
3 4486 1 1 74 ALA HB3 H 0.488 9.799 -9.458 1.00 . A A . 74 ALA HB3 1 1
3 4487 1 1 74 ALA N N -0.625 6.673 -8.788 1.00 . A A . 74 ALA N 1 1
3 4488 1 1 74 ALA O O 1.884 6.567 -9.780 1.00 . A A . 74 ALA O 1 1
3 4489 1 1 75 GLN C C 3.902 8.971 -11.510 1.00 . A A . 75 GLN C 1 1
3 4490 1 1 75 GLN CA C 2.923 7.876 -11.928 1.00 . A A . 75 GLN CA 1 1
3 4491 1 1 75 GLN CB C 2.771 7.877 -13.452 1.00 . A A . 75 GLN CB 1 1
3 4492 1 1 75 GLN CD C 1.915 6.564 -15.403 1.00 . A A . 75 GLN CD 1 1
3 4493 1 1 75 GLN CG C 2.168 6.547 -13.896 1.00 . A A . 75 GLN CG 1 1
3 4494 1 1 75 GLN H H 1.008 8.827 -11.677 1.00 . A A . 75 GLN H 1 1
3 4495 1 1 75 GLN HA H 3.308 6.916 -11.606 1.00 . A A . 75 GLN HA 1 1
3 4496 1 1 75 GLN HB2 H 2.116 8.686 -13.747 1.00 . A A . 75 GLN HB2 1 1
3 4497 1 1 75 GLN HB3 H 3.737 8.007 -13.917 1.00 . A A . 75 GLN HB3 1 1
3 4498 1 1 75 GLN HE21 H 1.057 4.773 -15.415 1.00 . A A . 75 GLN HE21 1 1
3 4499 1 1 75 GLN HE22 H 1.163 5.537 -16.929 1.00 . A A . 75 GLN HE22 1 1
3 4500 1 1 75 GLN HG2 H 2.862 5.753 -13.659 1.00 . A A . 75 GLN HG2 1 1
3 4501 1 1 75 GLN HG3 H 1.236 6.381 -13.377 1.00 . A A . 75 GLN HG3 1 1
3 4502 1 1 75 GLN N N 1.590 8.131 -11.305 1.00 . A A . 75 GLN N 1 1
3 4503 1 1 75 GLN NE2 N 1.330 5.540 -15.963 1.00 . A A . 75 GLN NE2 1 1
3 4504 1 1 75 GLN O O 3.757 10.123 -11.870 1.00 . A A . 75 GLN O 1 1
3 4505 1 1 75 GLN OE1 O 2.253 7.515 -16.077 1.00 . A A . 75 GLN OE1 1 1
3 4506 1 1 76 PHE C C 7.254 9.303 -11.028 1.00 . A A . 76 PHE C 1 1
3 4507 1 1 76 PHE CA C 5.937 9.590 -10.310 1.00 . A A . 76 PHE CA 1 1
3 4508 1 1 76 PHE CB C 6.124 9.467 -8.791 1.00 . A A . 76 PHE CB 1 1
3 4509 1 1 76 PHE CD1 C 5.091 11.608 -7.967 1.00 . A A . 76 PHE CD1 1 1
3 4510 1 1 76 PHE CD2 C 3.918 9.526 -7.559 1.00 . A A . 76 PHE CD2 1 1
3 4511 1 1 76 PHE CE1 C 4.071 12.312 -7.321 1.00 . A A . 76 PHE CE1 1 1
3 4512 1 1 76 PHE CE2 C 2.895 10.231 -6.912 1.00 . A A . 76 PHE CE2 1 1
3 4513 1 1 76 PHE CG C 5.016 10.216 -8.087 1.00 . A A . 76 PHE CG 1 1
3 4514 1 1 76 PHE CZ C 2.972 11.624 -6.792 1.00 . A A . 76 PHE CZ 1 1
3 4515 1 1 76 PHE H H 5.004 7.663 -10.504 1.00 . A A . 76 PHE H 1 1
3 4516 1 1 76 PHE HA H 5.620 10.597 -10.554 1.00 . A A . 76 PHE HA 1 1
3 4517 1 1 76 PHE HB2 H 6.091 8.424 -8.508 1.00 . A A . 76 PHE HB2 1 1
3 4518 1 1 76 PHE HB3 H 7.078 9.887 -8.506 1.00 . A A . 76 PHE HB3 1 1
3 4519 1 1 76 PHE HD1 H 5.939 12.139 -8.375 1.00 . A A . 76 PHE HD1 1 1
3 4520 1 1 76 PHE HD2 H 3.858 8.454 -7.653 1.00 . A A . 76 PHE HD2 1 1
3 4521 1 1 76 PHE HE1 H 4.130 13.386 -7.230 1.00 . A A . 76 PHE HE1 1 1
3 4522 1 1 76 PHE HE2 H 2.048 9.700 -6.505 1.00 . A A . 76 PHE HE2 1 1
3 4523 1 1 76 PHE HZ H 2.185 12.168 -6.294 1.00 . A A . 76 PHE HZ 1 1
3 4524 1 1 76 PHE N N 4.912 8.604 -10.762 1.00 . A A . 76 PHE N 1 1
3 4525 1 1 76 PHE O O 7.793 8.217 -10.948 1.00 . A A . 76 PHE O 1 1
3 4526 1 1 77 ASN C C 8.907 8.891 -13.428 1.00 . A A . 77 ASN C 1 1
3 4527 1 1 77 ASN CA C 9.034 10.093 -12.485 1.00 . A A . 77 ASN CA 1 1
3 4528 1 1 77 ASN CB C 10.188 9.877 -11.499 1.00 . A A . 77 ASN CB 1 1
3 4529 1 1 77 ASN CG C 10.452 11.177 -10.731 1.00 . A A . 77 ASN CG 1 1
3 4530 1 1 77 ASN H H 7.289 11.129 -11.786 1.00 . A A . 77 ASN H 1 1
3 4531 1 1 77 ASN HA H 9.230 10.981 -13.071 1.00 . A A . 77 ASN HA 1 1
3 4532 1 1 77 ASN HB2 H 9.932 9.093 -10.803 1.00 . A A . 77 ASN HB2 1 1
3 4533 1 1 77 ASN HB3 H 11.078 9.597 -12.041 1.00 . A A . 77 ASN HB3 1 1
3 4534 1 1 77 ASN HD21 H 9.252 12.275 -11.873 1.00 . A A . 77 ASN HD21 1 1
3 4535 1 1 77 ASN HD22 H 10.025 13.116 -10.620 1.00 . A A . 77 ASN HD22 1 1
3 4536 1 1 77 ASN N N 7.759 10.272 -11.738 1.00 . A A . 77 ASN N 1 1
3 4537 1 1 77 ASN ND2 N 9.860 12.281 -11.107 1.00 . A A . 77 ASN ND2 1 1
3 4538 1 1 77 ASN O O 9.871 8.217 -13.727 1.00 . A A . 77 ASN O 1 1
3 4539 1 1 77 ASN OD1 O 11.196 11.187 -9.772 1.00 . A A . 77 ASN OD1 1 1
3 4540 1 1 78 GLY C C 7.459 6.189 -14.082 1.00 . A A . 78 GLY C 1 1
3 4541 1 1 78 GLY CA C 7.525 7.501 -14.861 1.00 . A A . 78 GLY CA 1 1
3 4542 1 1 78 GLY H H 6.959 9.205 -13.677 1.00 . A A . 78 GLY H 1 1
3 4543 1 1 78 GLY HA2 H 6.603 7.643 -15.408 1.00 . A A . 78 GLY HA2 1 1
3 4544 1 1 78 GLY HA3 H 8.351 7.462 -15.556 1.00 . A A . 78 GLY HA3 1 1
3 4545 1 1 78 GLY N N 7.720 8.638 -13.919 1.00 . A A . 78 GLY N 1 1
3 4546 1 1 78 GLY O O 7.543 5.121 -14.652 1.00 . A A . 78 GLY O 1 1
3 4547 1 1 79 TYR C C 5.924 4.985 -11.169 1.00 . A A . 79 TYR C 1 1
3 4548 1 1 79 TYR CA C 7.242 5.022 -11.942 1.00 . A A . 79 TYR CA 1 1
3 4549 1 1 79 TYR CB C 8.413 5.010 -10.963 1.00 . A A . 79 TYR CB 1 1
3 4550 1 1 79 TYR CD1 C 10.077 3.509 -12.111 1.00 . A A . 79 TYR CD1 1 1
3 4551 1 1 79 TYR CD2 C 10.501 5.897 -12.065 1.00 . A A . 79 TYR CD2 1 1
3 4552 1 1 79 TYR CE1 C 11.265 3.311 -12.824 1.00 . A A . 79 TYR CE1 1 1
3 4553 1 1 79 TYR CE2 C 11.689 5.699 -12.779 1.00 . A A . 79 TYR CE2 1 1
3 4554 1 1 79 TYR CG C 9.696 4.802 -11.731 1.00 . A A . 79 TYR CG 1 1
3 4555 1 1 79 TYR CZ C 12.071 4.406 -13.158 1.00 . A A . 79 TYR CZ 1 1
3 4556 1 1 79 TYR H H 7.248 7.139 -12.348 1.00 . A A . 79 TYR H 1 1
3 4557 1 1 79 TYR HA H 7.300 4.144 -12.570 1.00 . A A . 79 TYR HA 1 1
3 4558 1 1 79 TYR HB2 H 8.456 5.954 -10.436 1.00 . A A . 79 TYR HB2 1 1
3 4559 1 1 79 TYR HB3 H 8.283 4.207 -10.255 1.00 . A A . 79 TYR HB3 1 1
3 4560 1 1 79 TYR HD1 H 9.455 2.665 -11.853 1.00 . A A . 79 TYR HD1 1 1
3 4561 1 1 79 TYR HD2 H 10.205 6.894 -11.773 1.00 . A A . 79 TYR HD2 1 1
3 4562 1 1 79 TYR HE1 H 11.559 2.315 -13.117 1.00 . A A . 79 TYR HE1 1 1
3 4563 1 1 79 TYR HE2 H 12.311 6.543 -13.036 1.00 . A A . 79 TYR HE2 1 1
3 4564 1 1 79 TYR HH H 13.976 4.339 -13.254 1.00 . A A . 79 TYR HH 1 1
3 4565 1 1 79 TYR N N 7.312 6.262 -12.779 1.00 . A A . 79 TYR N 1 1
3 4566 1 1 79 TYR O O 5.466 5.981 -10.646 1.00 . A A . 79 TYR O 1 1
3 4567 1 1 79 TYR OH O 13.242 4.210 -13.860 1.00 . A A . 79 TYR OH 1 1
3 4568 1 1 80 LEU C C 4.248 3.826 -8.866 1.00 . A A . 80 LEU C 1 1
3 4569 1 1 80 LEU CA C 4.023 3.711 -10.374 1.00 . A A . 80 LEU CA 1 1
3 4570 1 1 80 LEU CB C 3.404 2.349 -10.699 1.00 . A A . 80 LEU CB 1 1
3 4571 1 1 80 LEU CD1 C 2.576 0.914 -12.577 1.00 . A A . 80 LEU CD1 1 1
3 4572 1 1 80 LEU CD2 C 1.542 3.168 -12.208 1.00 . A A . 80 LEU CD2 1 1
3 4573 1 1 80 LEU CG C 2.851 2.354 -12.135 1.00 . A A . 80 LEU CG 1 1
3 4574 1 1 80 LEU H H 5.706 3.050 -11.534 1.00 . A A . 80 LEU H 1 1
3 4575 1 1 80 LEU HA H 3.357 4.494 -10.691 1.00 . A A . 80 LEU HA 1 1
3 4576 1 1 80 LEU HB2 H 4.168 1.587 -10.616 1.00 . A A . 80 LEU HB2 1 1
3 4577 1 1 80 LEU HB3 H 2.611 2.133 -10.002 1.00 . A A . 80 LEU HB3 1 1
3 4578 1 1 80 LEU HD11 H 2.289 0.908 -13.619 1.00 . A A . 80 LEU HD11 1 1
3 4579 1 1 80 LEU HD12 H 1.775 0.500 -11.982 1.00 . A A . 80 LEU HD12 1 1
3 4580 1 1 80 LEU HD13 H 3.468 0.319 -12.446 1.00 . A A . 80 LEU HD13 1 1
3 4581 1 1 80 LEU HD21 H 1.771 4.217 -12.293 1.00 . A A . 80 LEU HD21 1 1
3 4582 1 1 80 LEU HD22 H 0.953 3.001 -11.320 1.00 . A A . 80 LEU HD22 1 1
3 4583 1 1 80 LEU HD23 H 0.973 2.861 -13.073 1.00 . A A . 80 LEU HD23 1 1
3 4584 1 1 80 LEU HG H 3.587 2.795 -12.795 1.00 . A A . 80 LEU HG 1 1
3 4585 1 1 80 LEU N N 5.315 3.837 -11.099 1.00 . A A . 80 LEU N 1 1
3 4586 1 1 80 LEU O O 5.201 3.301 -8.326 1.00 . A A . 80 LEU O 1 1
3 4587 1 1 81 SER C C 2.137 4.939 -6.101 1.00 . A A . 81 SER C 1 1
3 4588 1 1 81 SER CA C 3.514 4.665 -6.711 1.00 . A A . 81 SER CA 1 1
3 4589 1 1 81 SER CB C 4.470 5.835 -6.411 1.00 . A A . 81 SER CB 1 1
3 4590 1 1 81 SER H H 2.607 4.920 -8.645 1.00 . A A . 81 SER H 1 1
3 4591 1 1 81 SER HA H 3.909 3.749 -6.292 1.00 . A A . 81 SER HA 1 1
3 4592 1 1 81 SER HB2 H 5.361 5.470 -5.931 1.00 . A A . 81 SER HB2 1 1
3 4593 1 1 81 SER HB3 H 4.742 6.319 -7.340 1.00 . A A . 81 SER HB3 1 1
3 4594 1 1 81 SER HG H 3.649 7.566 -6.048 1.00 . A A . 81 SER HG 1 1
3 4595 1 1 81 SER N N 3.368 4.509 -8.184 1.00 . A A . 81 SER N 1 1
3 4596 1 1 81 SER O O 1.203 5.297 -6.792 1.00 . A A . 81 SER O 1 1
3 4597 1 1 81 SER OG O 3.835 6.771 -5.545 1.00 . A A . 81 SER OG 1 1
3 4598 1 1 82 LEU C C 0.741 6.344 -3.400 1.00 . A A . 82 LEU C 1 1
3 4599 1 1 82 LEU CA C 0.698 5.010 -4.140 1.00 . A A . 82 LEU CA 1 1
3 4600 1 1 82 LEU CB C 0.438 3.882 -3.141 1.00 . A A . 82 LEU CB 1 1
3 4601 1 1 82 LEU CD1 C 0.261 1.405 -2.858 1.00 . A A . 82 LEU CD1 1 1
3 4602 1 1 82 LEU CD2 C -0.562 2.476 -4.973 1.00 . A A . 82 LEU CD2 1 1
3 4603 1 1 82 LEU CG C 0.504 2.532 -3.864 1.00 . A A . 82 LEU CG 1 1
3 4604 1 1 82 LEU H H 2.781 4.475 -4.282 1.00 . A A . 82 LEU H 1 1
3 4605 1 1 82 LEU HA H -0.100 5.037 -4.866 1.00 . A A . 82 LEU HA 1 1
3 4606 1 1 82 LEU HB2 H 1.191 3.910 -2.363 1.00 . A A . 82 LEU HB2 1 1
3 4607 1 1 82 LEU HB3 H -0.538 4.007 -2.701 1.00 . A A . 82 LEU HB3 1 1
3 4608 1 1 82 LEU HD11 H 1.074 1.377 -2.146 1.00 . A A . 82 LEU HD11 1 1
3 4609 1 1 82 LEU HD12 H 0.209 0.462 -3.382 1.00 . A A . 82 LEU HD12 1 1
3 4610 1 1 82 LEU HD13 H -0.668 1.580 -2.338 1.00 . A A . 82 LEU HD13 1 1
3 4611 1 1 82 LEU HD21 H -1.462 2.973 -4.640 1.00 . A A . 82 LEU HD21 1 1
3 4612 1 1 82 LEU HD22 H -0.787 1.446 -5.211 1.00 . A A . 82 LEU HD22 1 1
3 4613 1 1 82 LEU HD23 H -0.186 2.968 -5.858 1.00 . A A . 82 LEU HD23 1 1
3 4614 1 1 82 LEU HG H 1.485 2.413 -4.302 1.00 . A A . 82 LEU HG 1 1
3 4615 1 1 82 LEU N N 2.009 4.768 -4.812 1.00 . A A . 82 LEU N 1 1
3 4616 1 1 82 LEU O O 1.630 6.604 -2.614 1.00 . A A . 82 LEU O 1 1
3 4617 1 1 83 SER C C -1.402 8.509 -1.949 1.00 . A A . 83 SER C 1 1
3 4618 1 1 83 SER CA C -0.278 8.522 -2.982 1.00 . A A . 83 SER CA 1 1
3 4619 1 1 83 SER CB C -0.557 9.597 -4.032 1.00 . A A . 83 SER CB 1 1
3 4620 1 1 83 SER H H -0.926 6.943 -4.292 1.00 . A A . 83 SER H 1 1
3 4621 1 1 83 SER HA H 0.658 8.731 -2.488 1.00 . A A . 83 SER HA 1 1
3 4622 1 1 83 SER HB2 H 0.311 9.723 -4.657 1.00 . A A . 83 SER HB2 1 1
3 4623 1 1 83 SER HB3 H -1.397 9.293 -4.644 1.00 . A A . 83 SER HB3 1 1
3 4624 1 1 83 SER HG H -0.816 10.677 -2.434 1.00 . A A . 83 SER HG 1 1
3 4625 1 1 83 SER N N -0.226 7.189 -3.652 1.00 . A A . 83 SER N 1 1
3 4626 1 1 83 SER O O -2.528 8.165 -2.252 1.00 . A A . 83 SER O 1 1
3 4627 1 1 83 SER OG O -0.849 10.827 -3.382 1.00 . A A . 83 SER OG 1 1
3 4628 1 1 84 VAL C C -2.603 10.288 0.630 1.00 . A A . 84 VAL C 1 1
3 4629 1 1 84 VAL CA C -2.147 8.857 0.344 1.00 . A A . 84 VAL CA 1 1
3 4630 1 1 84 VAL CB C -1.552 8.238 1.611 1.00 . A A . 84 VAL CB 1 1
3 4631 1 1 84 VAL CG1 C -2.666 7.955 2.621 1.00 . A A . 84 VAL CG1 1 1
3 4632 1 1 84 VAL CG2 C -0.840 6.928 1.251 1.00 . A A . 84 VAL CG2 1 1
3 4633 1 1 84 VAL H H -0.181 9.123 -0.503 1.00 . A A . 84 VAL H 1 1
3 4634 1 1 84 VAL HA H -2.998 8.270 0.027 1.00 . A A . 84 VAL HA 1 1
3 4635 1 1 84 VAL HB H -0.842 8.924 2.046 1.00 . A A . 84 VAL HB 1 1
3 4636 1 1 84 VAL HG11 H -3.473 7.428 2.134 1.00 . A A . 84 VAL HG11 1 1
3 4637 1 1 84 VAL HG12 H -3.034 8.888 3.024 1.00 . A A . 84 VAL HG12 1 1
3 4638 1 1 84 VAL HG13 H -2.273 7.346 3.421 1.00 . A A . 84 VAL HG13 1 1
3 4639 1 1 84 VAL HG21 H 0.113 7.151 0.794 1.00 . A A . 84 VAL HG21 1 1
3 4640 1 1 84 VAL HG22 H -1.447 6.364 0.556 1.00 . A A . 84 VAL HG22 1 1
3 4641 1 1 84 VAL HG23 H -0.683 6.345 2.145 1.00 . A A . 84 VAL HG23 1 1
3 4642 1 1 84 VAL N N -1.101 8.863 -0.724 1.00 . A A . 84 VAL N 1 1
3 4643 1 1 84 VAL O O -1.900 11.069 1.241 1.00 . A A . 84 VAL O 1 1
3 4644 1 1 85 GLY C C -5.105 12.055 1.714 1.00 . A A . 85 GLY C 1 1
3 4645 1 1 85 GLY CA C -4.306 12.009 0.409 1.00 . A A . 85 GLY CA 1 1
3 4646 1 1 85 GLY H H -4.320 9.982 -0.313 1.00 . A A . 85 GLY H 1 1
3 4647 1 1 85 GLY HA2 H -3.484 12.711 0.462 1.00 . A A . 85 GLY HA2 1 1
3 4648 1 1 85 GLY HA3 H -4.952 12.280 -0.411 1.00 . A A . 85 GLY HA3 1 1
3 4649 1 1 85 GLY N N -3.780 10.633 0.182 1.00 . A A . 85 GLY N 1 1
3 4650 1 1 85 GLY O O -5.253 11.063 2.401 1.00 . A A . 85 GLY O 1 1
3 4651 1 1 86 ASP C C -7.705 12.499 3.186 1.00 . A A . 86 ASP C 1 1
3 4652 1 1 86 ASP CA C -6.426 13.334 3.304 1.00 . A A . 86 ASP CA 1 1
3 4653 1 1 86 ASP CB C -6.796 14.805 3.500 1.00 . A A . 86 ASP CB 1 1
3 4654 1 1 86 ASP CG C -7.321 15.025 4.919 1.00 . A A . 86 ASP CG 1 1
3 4655 1 1 86 ASP H H -5.495 13.984 1.477 1.00 . A A . 86 ASP H 1 1
3 4656 1 1 86 ASP HA H -5.844 12.993 4.148 1.00 . A A . 86 ASP HA 1 1
3 4657 1 1 86 ASP HB2 H -5.920 15.419 3.340 1.00 . A A . 86 ASP HB2 1 1
3 4658 1 1 86 ASP HB3 H -7.561 15.080 2.789 1.00 . A A . 86 ASP HB3 1 1
3 4659 1 1 86 ASP N N -5.626 13.203 2.053 1.00 . A A . 86 ASP N 1 1
3 4660 1 1 86 ASP O O -8.160 11.900 4.139 1.00 . A A . 86 ASP O 1 1
3 4661 1 1 86 ASP OD1 O -7.011 14.216 5.779 1.00 . A A . 86 ASP OD1 1 1
3 4662 1 1 86 ASP OD2 O -8.025 16.000 5.122 1.00 . A A . 86 ASP OD2 1 1
3 4663 1 1 87 SER C C -9.293 10.206 2.118 1.00 . A A . 87 SER C 1 1
3 4664 1 1 87 SER CA C -9.547 11.688 1.826 1.00 . A A . 87 SER CA 1 1
3 4665 1 1 87 SER CB C -10.009 11.844 0.378 1.00 . A A . 87 SER CB 1 1
3 4666 1 1 87 SER H H -7.910 12.968 1.272 1.00 . A A . 87 SER H 1 1
3 4667 1 1 87 SER HA H -10.314 12.062 2.490 1.00 . A A . 87 SER HA 1 1
3 4668 1 1 87 SER HB2 H -9.248 11.467 -0.285 1.00 . A A . 87 SER HB2 1 1
3 4669 1 1 87 SER HB3 H -10.921 11.282 0.230 1.00 . A A . 87 SER HB3 1 1
3 4670 1 1 87 SER HG H -10.785 13.277 -0.684 1.00 . A A . 87 SER HG 1 1
3 4671 1 1 87 SER N N -8.292 12.469 2.022 1.00 . A A . 87 SER N 1 1
3 4672 1 1 87 SER O O -10.144 9.510 2.632 1.00 . A A . 87 SER O 1 1
3 4673 1 1 87 SER OG O -10.233 13.219 0.100 1.00 . A A . 87 SER OG 1 1
3 4674 1 1 88 SER C C -7.850 7.964 3.503 1.00 . A A . 88 SER C 1 1
3 4675 1 1 88 SER CA C -7.835 8.274 2.007 1.00 . A A . 88 SER CA 1 1
3 4676 1 1 88 SER CB C -6.458 7.947 1.438 1.00 . A A . 88 SER CB 1 1
3 4677 1 1 88 SER H H -7.468 10.289 1.346 1.00 . A A . 88 SER H 1 1
3 4678 1 1 88 SER HA H -8.578 7.669 1.512 1.00 . A A . 88 SER HA 1 1
3 4679 1 1 88 SER HB2 H -6.269 6.891 1.536 1.00 . A A . 88 SER HB2 1 1
3 4680 1 1 88 SER HB3 H -6.427 8.221 0.392 1.00 . A A . 88 SER HB3 1 1
3 4681 1 1 88 SER HG H -5.341 8.229 3.006 1.00 . A A . 88 SER HG 1 1
3 4682 1 1 88 SER N N -8.135 9.714 1.774 1.00 . A A . 88 SER N 1 1
3 4683 1 1 88 SER O O -7.785 8.851 4.331 1.00 . A A . 88 SER O 1 1
3 4684 1 1 88 SER OG O -5.469 8.667 2.161 1.00 . A A . 88 SER OG 1 1
3 4685 1 1 89 ARG C C -6.679 5.567 5.648 1.00 . A A . 89 ARG C 1 1
3 4686 1 1 89 ARG CA C -7.971 6.303 5.294 1.00 . A A . 89 ARG CA 1 1
3 4687 1 1 89 ARG CB C -9.164 5.377 5.530 1.00 . A A . 89 ARG CB 1 1
3 4688 1 1 89 ARG CD C -11.664 5.237 5.535 1.00 . A A . 89 ARG CD 1 1
3 4689 1 1 89 ARG CG C -10.461 6.165 5.336 1.00 . A A . 89 ARG CG 1 1
3 4690 1 1 89 ARG CZ C -12.663 3.348 4.382 1.00 . A A . 89 ARG CZ 1 1
3 4691 1 1 89 ARG H H -7.993 6.005 3.154 1.00 . A A . 89 ARG H 1 1
3 4692 1 1 89 ARG HA H -8.068 7.176 5.923 1.00 . A A . 89 ARG HA 1 1
3 4693 1 1 89 ARG HB2 H -9.130 4.559 4.825 1.00 . A A . 89 ARG HB2 1 1
3 4694 1 1 89 ARG HB3 H -9.126 4.990 6.536 1.00 . A A . 89 ARG HB3 1 1
3 4695 1 1 89 ARG HD2 H -11.564 4.715 6.474 1.00 . A A . 89 ARG HD2 1 1
3 4696 1 1 89 ARG HD3 H -12.571 5.823 5.545 1.00 . A A . 89 ARG HD3 1 1
3 4697 1 1 89 ARG HE H -11.044 4.280 3.709 1.00 . A A . 89 ARG HE 1 1
3 4698 1 1 89 ARG HG2 H -10.504 6.970 6.054 1.00 . A A . 89 ARG HG2 1 1
3 4699 1 1 89 ARG HG3 H -10.486 6.572 4.336 1.00 . A A . 89 ARG HG3 1 1
3 4700 1 1 89 ARG HH11 H -13.540 3.965 6.074 1.00 . A A . 89 ARG HH11 1 1
3 4701 1 1 89 ARG HH12 H -14.289 2.613 5.291 1.00 . A A . 89 ARG HH12 1 1
3 4702 1 1 89 ARG HH21 H -12.012 2.520 2.681 1.00 . A A . 89 ARG HH21 1 1
3 4703 1 1 89 ARG HH22 H -13.425 1.796 3.372 1.00 . A A . 89 ARG HH22 1 1
3 4704 1 1 89 ARG N N -7.941 6.701 3.850 1.00 . A A . 89 ARG N 1 1
3 4705 1 1 89 ARG NE N -11.719 4.252 4.419 1.00 . A A . 89 ARG NE 1 1
3 4706 1 1 89 ARG NH1 N -13.568 3.305 5.323 1.00 . A A . 89 ARG NH1 1 1
3 4707 1 1 89 ARG NH2 N -12.703 2.488 3.402 1.00 . A A . 89 ARG NH2 1 1
3 4708 1 1 89 ARG O O -6.179 4.770 4.879 1.00 . A A . 89 ARG O 1 1
3 4709 1 1 90 ILE C C -5.133 4.450 8.583 1.00 . A A . 90 ILE C 1 1
3 4710 1 1 90 ILE CA C -4.883 5.158 7.255 1.00 . A A . 90 ILE CA 1 1
3 4711 1 1 90 ILE CB C -3.784 6.203 7.437 1.00 . A A . 90 ILE CB 1 1
3 4712 1 1 90 ILE CD1 C -2.538 8.042 6.285 1.00 . A A . 90 ILE CD1 1 1
3 4713 1 1 90 ILE CG1 C -3.459 6.838 6.082 1.00 . A A . 90 ILE CG1 1 1
3 4714 1 1 90 ILE CG2 C -2.532 5.530 8.003 1.00 . A A . 90 ILE CG2 1 1
3 4715 1 1 90 ILE H H -6.578 6.479 7.409 1.00 . A A . 90 ILE H 1 1
3 4716 1 1 90 ILE HA H -4.567 4.432 6.520 1.00 . A A . 90 ILE HA 1 1
3 4717 1 1 90 ILE HB H -4.123 6.967 8.123 1.00 . A A . 90 ILE HB 1 1
3 4718 1 1 90 ILE HD11 H -2.461 8.593 5.362 1.00 . A A . 90 ILE HD11 1 1
3 4719 1 1 90 ILE HD12 H -1.558 7.698 6.581 1.00 . A A . 90 ILE HD12 1 1
3 4720 1 1 90 ILE HD13 H -2.944 8.681 7.054 1.00 . A A . 90 ILE HD13 1 1
3 4721 1 1 90 ILE HG12 H -2.969 6.109 5.454 1.00 . A A . 90 ILE HG12 1 1
3 4722 1 1 90 ILE HG13 H -4.374 7.162 5.608 1.00 . A A . 90 ILE HG13 1 1
3 4723 1 1 90 ILE HG21 H -2.336 4.618 7.457 1.00 . A A . 90 ILE HG21 1 1
3 4724 1 1 90 ILE HG22 H -2.691 5.296 9.046 1.00 . A A . 90 ILE HG22 1 1
3 4725 1 1 90 ILE HG23 H -1.688 6.195 7.908 1.00 . A A . 90 ILE HG23 1 1
3 4726 1 1 90 ILE N N -6.143 5.833 6.814 1.00 . A A . 90 ILE N 1 1
3 4727 1 1 90 ILE O O -5.672 5.024 9.507 1.00 . A A . 90 ILE O 1 1
3 4728 1 1 91 GLU C C -3.613 1.820 10.388 1.00 . A A . 91 GLU C 1 1
3 4729 1 1 91 GLU CA C -4.942 2.440 9.957 1.00 . A A . 91 GLU CA 1 1
3 4730 1 1 91 GLU CB C -5.978 1.340 9.720 1.00 . A A . 91 GLU CB 1 1
3 4731 1 1 91 GLU CD C -7.350 -0.430 10.825 1.00 . A A . 91 GLU CD 1 1
3 4732 1 1 91 GLU CG C -6.232 0.593 11.029 1.00 . A A . 91 GLU CG 1 1
3 4733 1 1 91 GLU H H -4.304 2.768 7.923 1.00 . A A . 91 GLU H 1 1
3 4734 1 1 91 GLU HA H -5.292 3.099 10.739 1.00 . A A . 91 GLU HA 1 1
3 4735 1 1 91 GLU HB2 H -6.901 1.785 9.372 1.00 . A A . 91 GLU HB2 1 1
3 4736 1 1 91 GLU HB3 H -5.610 0.649 8.977 1.00 . A A . 91 GLU HB3 1 1
3 4737 1 1 91 GLU HG2 H -5.327 0.084 11.330 1.00 . A A . 91 GLU HG2 1 1
3 4738 1 1 91 GLU HG3 H -6.522 1.295 11.794 1.00 . A A . 91 GLU HG3 1 1
3 4739 1 1 91 GLU N N -4.739 3.204 8.687 1.00 . A A . 91 GLU N 1 1
3 4740 1 1 91 GLU O O -3.117 0.896 9.775 1.00 . A A . 91 GLU O 1 1
3 4741 1 1 91 GLU OE1 O -8.047 -0.327 9.829 1.00 . A A . 91 GLU OE1 1 1
3 4742 1 1 91 GLU OE2 O -7.493 -1.296 11.671 1.00 . A A . 91 GLU OE2 1 1
3 4743 1 1 92 SER C C -1.934 0.431 12.572 1.00 . A A . 92 SER C 1 1
3 4744 1 1 92 SER CA C -1.728 1.796 11.912 1.00 . A A . 92 SER CA 1 1
3 4745 1 1 92 SER CB C -1.126 2.766 12.929 1.00 . A A . 92 SER CB 1 1
3 4746 1 1 92 SER H H -3.446 3.087 11.905 1.00 . A A . 92 SER H 1 1
3 4747 1 1 92 SER HA H -1.056 1.691 11.074 1.00 . A A . 92 SER HA 1 1
3 4748 1 1 92 SER HB2 H -0.917 3.709 12.450 1.00 . A A . 92 SER HB2 1 1
3 4749 1 1 92 SER HB3 H -1.831 2.925 13.736 1.00 . A A . 92 SER HB3 1 1
3 4750 1 1 92 SER HG H 0.766 2.333 12.774 1.00 . A A . 92 SER HG 1 1
3 4751 1 1 92 SER N N -3.029 2.335 11.434 1.00 . A A . 92 SER N 1 1
3 4752 1 1 92 SER O O -2.899 0.212 13.277 1.00 . A A . 92 SER O 1 1
3 4753 1 1 92 SER OG O 0.085 2.224 13.441 1.00 . A A . 92 SER OG 1 1
3 4754 1 1 93 VAL C C -0.177 -1.942 14.141 1.00 . A A . 93 VAL C 1 1
3 4755 1 1 93 VAL CA C -1.145 -1.842 12.961 1.00 . A A . 93 VAL CA 1 1
3 4756 1 1 93 VAL CB C -0.772 -2.893 11.914 1.00 . A A . 93 VAL CB 1 1
3 4757 1 1 93 VAL CG1 C -0.798 -4.284 12.550 1.00 . A A . 93 VAL CG1 1 1
3 4758 1 1 93 VAL CG2 C -1.771 -2.840 10.756 1.00 . A A . 93 VAL CG2 1 1
3 4759 1 1 93 VAL H H -0.256 -0.278 11.779 1.00 . A A . 93 VAL H 1 1
3 4760 1 1 93 VAL HA H -2.158 -2.016 13.303 1.00 . A A . 93 VAL HA 1 1
3 4761 1 1 93 VAL HB H 0.221 -2.688 11.543 1.00 . A A . 93 VAL HB 1 1
3 4762 1 1 93 VAL HG11 H -1.692 -4.392 13.146 1.00 . A A . 93 VAL HG11 1 1
3 4763 1 1 93 VAL HG12 H 0.072 -4.408 13.178 1.00 . A A . 93 VAL HG12 1 1
3 4764 1 1 93 VAL HG13 H -0.790 -5.033 11.773 1.00 . A A . 93 VAL HG13 1 1
3 4765 1 1 93 VAL HG21 H -1.640 -3.709 10.129 1.00 . A A . 93 VAL HG21 1 1
3 4766 1 1 93 VAL HG22 H -1.599 -1.946 10.173 1.00 . A A . 93 VAL HG22 1 1
3 4767 1 1 93 VAL HG23 H -2.778 -2.826 11.148 1.00 . A A . 93 VAL HG23 1 1
3 4768 1 1 93 VAL N N -1.027 -0.484 12.348 1.00 . A A . 93 VAL N 1 1
3 4769 1 1 93 VAL O O -0.552 -2.323 15.229 1.00 . A A . 93 VAL O 1 1
3 4770 1 1 94 ASN C C 1.996 -3.028 15.727 1.00 . A A . 94 ASN C 1 1
3 4771 1 1 94 ASN CA C 2.076 -1.667 15.028 1.00 . A A . 94 ASN CA 1 1
3 4772 1 1 94 ASN CB C 1.823 -0.542 16.037 1.00 . A A . 94 ASN CB 1 1
3 4773 1 1 94 ASN CG C 2.143 0.807 15.384 1.00 . A A . 94 ASN CG 1 1
3 4774 1 1 94 ASN H H 1.341 -1.288 13.033 1.00 . A A . 94 ASN H 1 1
3 4775 1 1 94 ASN HA H 3.062 -1.552 14.609 1.00 . A A . 94 ASN HA 1 1
3 4776 1 1 94 ASN HB2 H 0.788 -0.559 16.348 1.00 . A A . 94 ASN HB2 1 1
3 4777 1 1 94 ASN HB3 H 2.460 -0.681 16.898 1.00 . A A . 94 ASN HB3 1 1
3 4778 1 1 94 ASN HD21 H 3.579 0.077 14.222 1.00 . A A . 94 ASN HD21 1 1
3 4779 1 1 94 ASN HD22 H 3.290 1.739 14.055 1.00 . A A . 94 ASN HD22 1 1
3 4780 1 1 94 ASN N N 1.068 -1.598 13.926 1.00 . A A . 94 ASN N 1 1
3 4781 1 1 94 ASN ND2 N 3.082 0.879 14.479 1.00 . A A . 94 ASN ND2 1 1
3 4782 1 1 94 ASN O O 1.124 -3.279 16.535 1.00 . A A . 94 ASN O 1 1
3 4783 1 1 94 ASN OD1 O 1.535 1.808 15.707 1.00 . A A . 94 ASN OD1 1 1
3 4784 1 1 95 VAL C C 3.351 -5.162 17.502 1.00 . A A . 95 VAL C 1 1
3 4785 1 1 95 VAL CA C 2.885 -5.258 16.047 1.00 . A A . 95 VAL CA 1 1
3 4786 1 1 95 VAL CB C 3.821 -6.185 15.267 1.00 . A A . 95 VAL CB 1 1
3 4787 1 1 95 VAL CG1 C 3.587 -7.634 15.695 1.00 . A A . 95 VAL CG1 1 1
3 4788 1 1 95 VAL CG2 C 3.532 -6.046 13.771 1.00 . A A . 95 VAL CG2 1 1
3 4789 1 1 95 VAL H H 3.598 -3.688 14.761 1.00 . A A . 95 VAL H 1 1
3 4790 1 1 95 VAL HA H 1.882 -5.656 16.016 1.00 . A A . 95 VAL HA 1 1
3 4791 1 1 95 VAL HB H 4.847 -5.911 15.465 1.00 . A A . 95 VAL HB 1 1
3 4792 1 1 95 VAL HG11 H 3.679 -7.712 16.768 1.00 . A A . 95 VAL HG11 1 1
3 4793 1 1 95 VAL HG12 H 4.321 -8.270 15.223 1.00 . A A . 95 VAL HG12 1 1
3 4794 1 1 95 VAL HG13 H 2.597 -7.943 15.394 1.00 . A A . 95 VAL HG13 1 1
3 4795 1 1 95 VAL HG21 H 4.016 -6.849 13.235 1.00 . A A . 95 VAL HG21 1 1
3 4796 1 1 95 VAL HG22 H 3.911 -5.098 13.417 1.00 . A A . 95 VAL HG22 1 1
3 4797 1 1 95 VAL HG23 H 2.466 -6.092 13.604 1.00 . A A . 95 VAL HG23 1 1
3 4798 1 1 95 VAL N N 2.904 -3.910 15.416 1.00 . A A . 95 VAL N 1 1
3 4799 1 1 95 VAL O O 4.517 -4.978 17.784 1.00 . A A . 95 VAL O 1 1
3 4800 1 1 96 ASN C C 1.746 -5.965 20.690 1.00 . A A . 96 ASN C 1 1
3 4801 1 1 96 ASN CA C 2.806 -5.230 19.869 1.00 . A A . 96 ASN CA 1 1
3 4802 1 1 96 ASN CB C 2.880 -3.768 20.316 1.00 . A A . 96 ASN CB 1 1
3 4803 1 1 96 ASN CG C 4.060 -3.084 19.626 1.00 . A A . 96 ASN CG 1 1
3 4804 1 1 96 ASN H H 1.506 -5.456 18.171 1.00 . A A . 96 ASN H 1 1
3 4805 1 1 96 ASN HA H 3.766 -5.702 20.021 1.00 . A A . 96 ASN HA 1 1
3 4806 1 1 96 ASN HB2 H 1.963 -3.262 20.049 1.00 . A A . 96 ASN HB2 1 1
3 4807 1 1 96 ASN HB3 H 3.017 -3.726 21.386 1.00 . A A . 96 ASN HB3 1 1
3 4808 1 1 96 ASN HD21 H 2.987 -1.530 19.015 1.00 . A A . 96 ASN HD21 1 1
3 4809 1 1 96 ASN HD22 H 4.627 -1.496 18.577 1.00 . A A . 96 ASN HD22 1 1
3 4810 1 1 96 ASN N N 2.438 -5.300 18.427 1.00 . A A . 96 ASN N 1 1
3 4811 1 1 96 ASN ND2 N 3.876 -1.942 19.024 1.00 . A A . 96 ASN ND2 1 1
3 4812 1 1 96 ASN O O 0.616 -5.532 20.791 1.00 . A A . 96 ASN O 1 1
3 4813 1 1 96 ASN OD1 O 5.163 -3.592 19.639 1.00 . A A . 96 ASN OD1 1 1
3 4814 1 1 97 ILE C C 1.852 -8.499 23.279 1.00 . A A . 97 ILE C 1 1
3 4815 1 1 97 ILE CA C 1.122 -7.847 22.101 1.00 . A A . 97 ILE CA 1 1
3 4816 1 1 97 ILE CB C 0.472 -8.935 21.235 1.00 . A A . 97 ILE CB 1 1
3 4817 1 1 97 ILE CD1 C 0.967 -10.869 19.729 1.00 . A A . 97 ILE CD1 1 1
3 4818 1 1 97 ILE CG1 C 1.532 -9.583 20.340 1.00 . A A . 97 ILE CG1 1 1
3 4819 1 1 97 ILE CG2 C -0.617 -8.309 20.359 1.00 . A A . 97 ILE CG2 1 1
3 4820 1 1 97 ILE H H 3.023 -7.403 21.186 1.00 . A A . 97 ILE H 1 1
3 4821 1 1 97 ILE HA H 0.356 -7.181 22.479 1.00 . A A . 97 ILE HA 1 1
3 4822 1 1 97 ILE HB H 0.028 -9.686 21.873 1.00 . A A . 97 ILE HB 1 1
3 4823 1 1 97 ILE HD11 H 1.652 -11.245 18.984 1.00 . A A . 97 ILE HD11 1 1
3 4824 1 1 97 ILE HD12 H 0.014 -10.659 19.267 1.00 . A A . 97 ILE HD12 1 1
3 4825 1 1 97 ILE HD13 H 0.836 -11.609 20.505 1.00 . A A . 97 ILE HD13 1 1
3 4826 1 1 97 ILE HG12 H 1.805 -8.899 19.549 1.00 . A A . 97 ILE HG12 1 1
3 4827 1 1 97 ILE HG13 H 2.405 -9.822 20.927 1.00 . A A . 97 ILE HG13 1 1
3 4828 1 1 97 ILE HG21 H -1.079 -9.077 19.757 1.00 . A A . 97 ILE HG21 1 1
3 4829 1 1 97 ILE HG22 H -0.176 -7.562 19.715 1.00 . A A . 97 ILE HG22 1 1
3 4830 1 1 97 ILE HG23 H -1.362 -7.847 20.989 1.00 . A A . 97 ILE HG23 1 1
3 4831 1 1 97 ILE N N 2.104 -7.076 21.281 1.00 . A A . 97 ILE N 1 1
3 4832 1 1 97 ILE O O 2.150 -9.676 23.260 1.00 . A A . 97 ILE O 1 1
3 4833 1 1 98 PRO C C 2.088 -9.393 26.199 1.00 . A A . 98 PRO C 1 1
3 4834 1 1 98 PRO CA C 2.842 -8.241 25.516 1.00 . A A . 98 PRO CA 1 1
3 4835 1 1 98 PRO CB C 2.919 -7.006 26.439 1.00 . A A . 98 PRO CB 1 1
3 4836 1 1 98 PRO CD C 1.828 -6.300 24.410 1.00 . A A . 98 PRO CD 1 1
3 4837 1 1 98 PRO CG C 2.751 -5.830 25.529 1.00 . A A . 98 PRO CG 1 1
3 4838 1 1 98 PRO HA H 3.839 -8.557 25.256 1.00 . A A . 98 PRO HA 1 1
3 4839 1 1 98 PRO HB2 H 2.120 -7.028 27.173 1.00 . A A . 98 PRO HB2 1 1
3 4840 1 1 98 PRO HB3 H 3.878 -6.960 26.933 1.00 . A A . 98 PRO HB3 1 1
3 4841 1 1 98 PRO HD2 H 0.792 -6.147 24.682 1.00 . A A . 98 PRO HD2 1 1
3 4842 1 1 98 PRO HD3 H 2.059 -5.796 23.483 1.00 . A A . 98 PRO HD3 1 1
3 4843 1 1 98 PRO HG2 H 2.306 -5.000 26.065 1.00 . A A . 98 PRO HG2 1 1
3 4844 1 1 98 PRO HG3 H 3.705 -5.538 25.113 1.00 . A A . 98 PRO HG3 1 1
3 4845 1 1 98 PRO N N 2.136 -7.734 24.300 1.00 . A A . 98 PRO N 1 1
3 4846 1 1 98 PRO O O 0.875 -9.445 26.201 1.00 . A A . 98 PRO O 1 1
3 4847 1 1 99 LEU C C 1.270 -12.236 26.492 1.00 . A A . 99 LEU C 1 1
3 4848 1 1 99 LEU CA C 2.186 -11.482 27.460 1.00 . A A . 99 LEU CA 1 1
3 4849 1 1 99 LEU CB C 1.394 -10.996 28.684 1.00 . A A . 99 LEU CB 1 1
3 4850 1 1 99 LEU CD1 C 3.364 -9.657 29.452 1.00 . A A . 99 LEU CD1 1 1
3 4851 1 1 99 LEU CD2 C 1.569 -10.288 31.077 1.00 . A A . 99 LEU CD2 1 1
3 4852 1 1 99 LEU CG C 2.358 -10.743 29.848 1.00 . A A . 99 LEU CG 1 1
3 4853 1 1 99 LEU H H 3.792 -10.243 26.745 1.00 . A A . 99 LEU H 1 1
3 4854 1 1 99 LEU HA H 2.966 -12.155 27.785 1.00 . A A . 99 LEU HA 1 1
3 4855 1 1 99 LEU HB2 H 0.873 -10.080 28.441 1.00 . A A . 99 LEU HB2 1 1
3 4856 1 1 99 LEU HB3 H 0.677 -11.750 28.974 1.00 . A A . 99 LEU HB3 1 1
3 4857 1 1 99 LEU HD11 H 2.845 -8.848 28.958 1.00 . A A . 99 LEU HD11 1 1
3 4858 1 1 99 LEU HD12 H 4.100 -10.075 28.782 1.00 . A A . 99 LEU HD12 1 1
3 4859 1 1 99 LEU HD13 H 3.856 -9.282 30.336 1.00 . A A . 99 LEU HD13 1 1
3 4860 1 1 99 LEU HD21 H 2.200 -10.354 31.951 1.00 . A A . 99 LEU HD21 1 1
3 4861 1 1 99 LEU HD22 H 0.706 -10.924 31.207 1.00 . A A . 99 LEU HD22 1 1
3 4862 1 1 99 LEU HD23 H 1.249 -9.266 30.941 1.00 . A A . 99 LEU HD23 1 1
3 4863 1 1 99 LEU HG H 2.889 -11.657 30.076 1.00 . A A . 99 LEU HG 1 1
3 4864 1 1 99 LEU N N 2.816 -10.316 26.771 1.00 . A A . 99 LEU N 1 1
3 4865 1 1 99 LEU O O 0.211 -11.770 26.121 1.00 . A A . 99 LEU O 1 1
3 4866 1 1 100 GLU C C -0.495 -14.532 25.726 1.00 . A A . 100 GLU C 1 1
3 4867 1 1 100 GLU CA C 0.877 -14.215 25.129 1.00 . A A . 100 GLU CA 1 1
3 4868 1 1 100 GLU CB C 1.622 -15.520 24.819 1.00 . A A . 100 GLU CB 1 1
3 4869 1 1 100 GLU CD C 2.627 -17.592 25.789 1.00 . A A . 100 GLU CD 1 1
3 4870 1 1 100 GLU CG C 1.868 -16.303 26.112 1.00 . A A . 100 GLU CG 1 1
3 4871 1 1 100 GLU H H 2.549 -13.747 26.395 1.00 . A A . 100 GLU H 1 1
3 4872 1 1 100 GLU HA H 0.745 -13.658 24.213 1.00 . A A . 100 GLU HA 1 1
3 4873 1 1 100 GLU HB2 H 1.030 -16.119 24.145 1.00 . A A . 100 GLU HB2 1 1
3 4874 1 1 100 GLU HB3 H 2.571 -15.289 24.357 1.00 . A A . 100 GLU HB3 1 1
3 4875 1 1 100 GLU HG2 H 2.452 -15.700 26.792 1.00 . A A . 100 GLU HG2 1 1
3 4876 1 1 100 GLU HG3 H 0.923 -16.551 26.572 1.00 . A A . 100 GLU HG3 1 1
3 4877 1 1 100 GLU N N 1.688 -13.404 26.080 1.00 . A A . 100 GLU N 1 1
3 4878 1 1 100 GLU O O -0.638 -14.750 26.913 1.00 . A A . 100 GLU O 1 1
3 4879 1 1 100 GLU OE1 O 2.785 -17.885 24.615 1.00 . A A . 100 GLU OE1 1 1
3 4880 1 1 100 GLU OE2 O 3.040 -18.263 26.721 1.00 . A A . 100 GLU OE2 1 1
3 4881 1 1 101 HIS C C -2.994 -16.348 25.706 1.00 . A A . 101 HIS C 1 1
3 4882 1 1 101 HIS CA C -2.876 -14.853 25.398 1.00 . A A . 101 HIS CA 1 1
3 4883 1 1 101 HIS CB C -3.892 -14.456 24.325 1.00 . A A . 101 HIS CB 1 1
3 4884 1 1 101 HIS CD2 C -4.614 -11.969 24.794 1.00 . A A . 101 HIS CD2 1 1
3 4885 1 1 101 HIS CE1 C -3.296 -10.986 23.383 1.00 . A A . 101 HIS CE1 1 1
3 4886 1 1 101 HIS CG C -3.891 -12.958 24.170 1.00 . A A . 101 HIS CG 1 1
3 4887 1 1 101 HIS H H -1.364 -14.374 23.950 1.00 . A A . 101 HIS H 1 1
3 4888 1 1 101 HIS HA H -3.064 -14.286 26.297 1.00 . A A . 101 HIS HA 1 1
3 4889 1 1 101 HIS HB2 H -3.622 -14.915 23.385 1.00 . A A . 101 HIS HB2 1 1
3 4890 1 1 101 HIS HB3 H -4.877 -14.787 24.619 1.00 . A A . 101 HIS HB3 1 1
3 4891 1 1 101 HIS HD1 H -2.408 -12.729 22.672 1.00 . A A . 101 HIS HD1 1 1
3 4892 1 1 101 HIS HD2 H -5.360 -12.133 25.556 1.00 . A A . 101 HIS HD2 1 1
3 4893 1 1 101 HIS HE1 H -2.789 -10.227 22.801 1.00 . A A . 101 HIS HE1 1 1
3 4894 1 1 101 HIS N N -1.507 -14.555 24.901 1.00 . A A . 101 HIS N 1 1
3 4895 1 1 101 HIS ND1 N -3.056 -12.305 23.273 1.00 . A A . 101 HIS ND1 1 1
3 4896 1 1 101 HIS NE2 N -4.236 -10.726 24.295 1.00 . A A . 101 HIS NE2 1 1
3 4897 1 1 101 HIS O O -3.675 -17.086 25.022 1.00 . A A . 101 HIS O 1 1
3 4898 1 1 102 HIS C C -3.811 -18.587 27.538 1.00 . A A . 102 HIS C 1 1
3 4899 1 1 102 HIS CA C -2.388 -18.234 27.110 1.00 . A A . 102 HIS CA 1 1
3 4900 1 1 102 HIS CB C -1.433 -18.481 28.279 1.00 . A A . 102 HIS CB 1 1
3 4901 1 1 102 HIS CD2 C -1.994 -20.634 29.677 1.00 . A A . 102 HIS CD2 1 1
3 4902 1 1 102 HIS CE1 C -0.969 -22.088 28.439 1.00 . A A . 102 HIS CE1 1 1
3 4903 1 1 102 HIS CG C -1.432 -19.942 28.632 1.00 . A A . 102 HIS CG 1 1
3 4904 1 1 102 HIS H H -1.789 -16.176 27.269 1.00 . A A . 102 HIS H 1 1
3 4905 1 1 102 HIS HA H -2.096 -18.845 26.268 1.00 . A A . 102 HIS HA 1 1
3 4906 1 1 102 HIS HB2 H -0.436 -18.178 27.998 1.00 . A A . 102 HIS HB2 1 1
3 4907 1 1 102 HIS HB3 H -1.757 -17.907 29.134 1.00 . A A . 102 HIS HB3 1 1
3 4908 1 1 102 HIS HD1 H -0.278 -20.716 27.035 1.00 . A A . 102 HIS HD1 1 1
3 4909 1 1 102 HIS HD2 H -2.574 -20.193 30.474 1.00 . A A . 102 HIS HD2 1 1
3 4910 1 1 102 HIS HE1 H -0.576 -23.015 28.053 1.00 . A A . 102 HIS HE1 1 1
3 4911 1 1 102 HIS N N -2.330 -16.794 26.737 1.00 . A A . 102 HIS N 1 1
3 4912 1 1 102 HIS ND1 N -0.784 -20.888 27.856 1.00 . A A . 102 HIS ND1 1 1
3 4913 1 1 102 HIS NE2 N -1.700 -21.989 29.552 1.00 . A A . 102 HIS NE2 1 1
3 4914 1 1 102 HIS O O -4.324 -19.641 27.223 1.00 . A A . 102 HIS O 1 1
3 4915 1 1 103 HIS C C -6.800 -17.931 27.539 1.00 . A A . 103 HIS C 1 1
3 4916 1 1 103 HIS CA C -5.835 -17.994 28.727 1.00 . A A . 103 HIS CA 1 1
3 4917 1 1 103 HIS CB C -6.234 -16.957 29.780 1.00 . A A . 103 HIS CB 1 1
3 4918 1 1 103 HIS CD2 C -8.787 -16.696 30.351 1.00 . A A . 103 HIS CD2 1 1
3 4919 1 1 103 HIS CE1 C -9.040 -18.513 31.503 1.00 . A A . 103 HIS CE1 1 1
3 4920 1 1 103 HIS CG C -7.567 -17.326 30.373 1.00 . A A . 103 HIS CG 1 1
3 4921 1 1 103 HIS H H -4.012 -16.872 28.514 1.00 . A A . 103 HIS H 1 1
3 4922 1 1 103 HIS HA H -5.871 -18.980 29.162 1.00 . A A . 103 HIS HA 1 1
3 4923 1 1 103 HIS HB2 H -5.488 -16.934 30.561 1.00 . A A . 103 HIS HB2 1 1
3 4924 1 1 103 HIS HB3 H -6.302 -15.983 29.320 1.00 . A A . 103 HIS HB3 1 1
3 4925 1 1 103 HIS HD1 H -7.069 -19.154 31.320 1.00 . A A . 103 HIS HD1 1 1
3 4926 1 1 103 HIS HD2 H -8.994 -15.758 29.857 1.00 . A A . 103 HIS HD2 1 1
3 4927 1 1 103 HIS HE1 H -9.475 -19.304 32.096 1.00 . A A . 103 HIS HE1 1 1
3 4928 1 1 103 HIS N N -4.449 -17.712 28.264 1.00 . A A . 103 HIS N 1 1
3 4929 1 1 103 HIS ND1 N -7.752 -18.483 31.114 1.00 . A A . 103 HIS ND1 1 1
3 4930 1 1 103 HIS NE2 N -9.716 -17.447 31.064 1.00 . A A . 103 HIS NE2 1 1
3 4931 1 1 103 HIS O O -7.559 -16.996 27.390 1.00 . A A . 103 HIS O 1 1
3 4932 1 1 104 HIS C C -9.133 -19.060 26.021 1.00 . A A . 104 HIS C 1 1
3 4933 1 1 104 HIS CA C -7.691 -18.955 25.523 1.00 . A A . 104 HIS CA 1 1
3 4934 1 1 104 HIS CB C -7.362 -20.170 24.655 1.00 . A A . 104 HIS CB 1 1
3 4935 1 1 104 HIS CD2 C -4.780 -20.417 24.225 1.00 . A A . 104 HIS CD2 1 1
3 4936 1 1 104 HIS CE1 C -4.637 -19.180 22.452 1.00 . A A . 104 HIS CE1 1 1
3 4937 1 1 104 HIS CG C -6.046 -19.953 23.960 1.00 . A A . 104 HIS CG 1 1
3 4938 1 1 104 HIS H H -6.157 -19.675 26.846 1.00 . A A . 104 HIS H 1 1
3 4939 1 1 104 HIS HA H -7.569 -18.049 24.945 1.00 . A A . 104 HIS HA 1 1
3 4940 1 1 104 HIS HB2 H -7.297 -21.049 25.279 1.00 . A A . 104 HIS HB2 1 1
3 4941 1 1 104 HIS HB3 H -8.139 -20.308 23.918 1.00 . A A . 104 HIS HB3 1 1
3 4942 1 1 104 HIS HD1 H -6.657 -18.690 22.375 1.00 . A A . 104 HIS HD1 1 1
3 4943 1 1 104 HIS HD2 H -4.514 -21.065 25.047 1.00 . A A . 104 HIS HD2 1 1
3 4944 1 1 104 HIS HE1 H -4.249 -18.652 21.594 1.00 . A A . 104 HIS HE1 1 1
3 4945 1 1 104 HIS N N -6.776 -18.931 26.699 1.00 . A A . 104 HIS N 1 1
3 4946 1 1 104 HIS ND1 N -5.930 -19.167 22.826 1.00 . A A . 104 HIS ND1 1 1
3 4947 1 1 104 HIS NE2 N -3.893 -19.928 23.271 1.00 . A A . 104 HIS NE2 1 1
3 4948 1 1 104 HIS O O -10.046 -18.515 25.438 1.00 . A A . 104 HIS O 1 1
3 4949 1 1 105 HIS C C -11.654 -20.495 26.617 1.00 . A A . 105 HIS C 1 1
3 4950 1 1 105 HIS CA C -10.703 -19.920 27.672 1.00 . A A . 105 HIS CA 1 1
3 4951 1 1 105 HIS CB C -11.230 -18.558 28.138 1.00 . A A . 105 HIS CB 1 1
3 4952 1 1 105 HIS CD2 C -13.830 -18.281 28.432 1.00 . A A . 105 HIS CD2 1 1
3 4953 1 1 105 HIS CE1 C -14.065 -19.454 30.237 1.00 . A A . 105 HIS CE1 1 1
3 4954 1 1 105 HIS CG C -12.581 -18.741 28.774 1.00 . A A . 105 HIS CG 1 1
3 4955 1 1 105 HIS H H -8.572 -20.188 27.550 1.00 . A A . 105 HIS H 1 1
3 4956 1 1 105 HIS HA H -10.660 -20.592 28.519 1.00 . A A . 105 HIS HA 1 1
3 4957 1 1 105 HIS HB2 H -10.547 -18.132 28.857 1.00 . A A . 105 HIS HB2 1 1
3 4958 1 1 105 HIS HB3 H -11.321 -17.896 27.291 1.00 . A A . 105 HIS HB3 1 1
3 4959 1 1 105 HIS HD1 H -12.056 -19.956 30.425 1.00 . A A . 105 HIS HD1 1 1
3 4960 1 1 105 HIS HD2 H -14.053 -17.662 27.574 1.00 . A A . 105 HIS HD2 1 1
3 4961 1 1 105 HIS HE1 H -14.498 -19.951 31.094 1.00 . A A . 105 HIS HE1 1 1
3 4962 1 1 105 HIS N N -9.333 -19.763 27.104 1.00 . A A . 105 HIS N 1 1
3 4963 1 1 105 HIS ND1 N -12.757 -19.487 29.927 1.00 . A A . 105 HIS ND1 1 1
3 4964 1 1 105 HIS NE2 N -14.765 -18.732 29.358 1.00 . A A . 105 HIS NE2 1 1
3 4965 1 1 105 HIS O O -11.538 -21.636 26.215 1.00 . A A . 105 HIS O 1 1
3 4966 1 1 106 HIS C C -12.850 -20.940 24.040 1.00 . A A . 106 HIS C 1 1
3 4967 1 1 106 HIS CA C -13.581 -20.205 25.169 1.00 . A A . 106 HIS CA 1 1
3 4968 1 1 106 HIS CB C -14.352 -19.009 24.606 1.00 . A A . 106 HIS CB 1 1
3 4969 1 1 106 HIS CD2 C -13.199 -17.997 22.472 1.00 . A A . 106 HIS CD2 1 1
3 4970 1 1 106 HIS CE1 C -11.898 -16.571 23.458 1.00 . A A . 106 HIS CE1 1 1
3 4971 1 1 106 HIS CG C -13.423 -18.123 23.821 1.00 . A A . 106 HIS CG 1 1
3 4972 1 1 106 HIS H H -12.685 -18.806 26.531 1.00 . A A . 106 HIS H 1 1
3 4973 1 1 106 HIS HA H -14.275 -20.883 25.645 1.00 . A A . 106 HIS HA 1 1
3 4974 1 1 106 HIS HB2 H -15.142 -19.364 23.962 1.00 . A A . 106 HIS HB2 1 1
3 4975 1 1 106 HIS HB3 H -14.781 -18.445 25.422 1.00 . A A . 106 HIS HB3 1 1
3 4976 1 1 106 HIS HD1 H -12.498 -17.043 25.394 1.00 . A A . 106 HIS HD1 1 1
3 4977 1 1 106 HIS HD2 H -13.695 -18.570 21.704 1.00 . A A . 106 HIS HD2 1 1
3 4978 1 1 106 HIS HE1 H -11.167 -15.796 23.635 1.00 . A A . 106 HIS HE1 1 1
3 4979 1 1 106 HIS N N -12.604 -19.715 26.181 1.00 . A A . 106 HIS N 1 1
3 4980 1 1 106 HIS ND1 N -12.581 -17.203 24.431 1.00 . A A . 106 HIS ND1 1 1
3 4981 1 1 106 HIS NE2 N -12.237 -17.017 22.244 1.00 . A A . 106 HIS NE2 1 1
3 4982 1 1 106 HIS O O -12.074 -20.305 23.346 1.00 . A A . 106 HIS O 1 1
3 4983 1 1 106 HIS OXT O -13.078 -22.130 23.893 1.00 . A A . 106 HIS OXT 1 1
4 4984 1 1 1 SER C C -11.135 -1.375 -2.620 1.00 . A A . 1 SER C 1 1
4 4985 1 1 1 SER CA C -10.963 0.138 -2.625 1.00 . A A . 1 SER CA 1 1
4 4986 1 1 1 SER CB C -11.640 0.685 -1.365 1.00 . A A . 1 SER CB 1 1
4 4987 1 1 1 SER H1 H -10.906 0.675 -4.630 1.00 . A A . 1 SER H1 1 1
4 4988 1 1 1 SER H2 H -11.769 1.757 -3.647 1.00 . A A . 1 SER H2 1 1
4 4989 1 1 1 SER H3 H -12.454 0.259 -4.070 1.00 . A A . 1 SER H3 1 1
4 4990 1 1 1 SER HA H -9.912 0.378 -2.587 1.00 . A A . 1 SER HA 1 1
4 4991 1 1 1 SER HB2 H -11.130 1.571 -1.036 1.00 . A A . 1 SER HB2 1 1
4 4992 1 1 1 SER HB3 H -12.670 0.922 -1.591 1.00 . A A . 1 SER HB3 1 1
4 4993 1 1 1 SER HG H -12.024 -1.097 -0.639 1.00 . A A . 1 SER HG 1 1
4 4994 1 1 1 SER N N -11.571 0.753 -3.836 1.00 . A A . 1 SER N 1 1
4 4995 1 1 1 SER O O -12.040 -1.920 -3.210 1.00 . A A . 1 SER O 1 1
4 4996 1 1 1 SER OG O -11.583 -0.299 -0.326 1.00 . A A . 1 SER OG 1 1
4 4997 1 1 2 ASP C C -8.698 -3.798 -1.516 1.00 . A A . 2 ASP C 1 1
4 4998 1 1 2 ASP CA C -10.183 -3.467 -1.635 1.00 . A A . 2 ASP CA 1 1
4 4999 1 1 2 ASP CB C -10.898 -4.373 -2.666 1.00 . A A . 2 ASP CB 1 1
4 5000 1 1 2 ASP CG C -10.208 -4.338 -4.023 1.00 . A A . 2 ASP CG 1 1
4 5001 1 1 2 ASP H H -9.585 -1.435 -1.442 1.00 . A A . 2 ASP H 1 1
4 5002 1 1 2 ASP HA H -10.618 -3.645 -0.653 1.00 . A A . 2 ASP HA 1 1
4 5003 1 1 2 ASP HB2 H -10.882 -5.393 -2.296 1.00 . A A . 2 ASP HB2 1 1
4 5004 1 1 2 ASP HB3 H -11.924 -4.072 -2.776 1.00 . A A . 2 ASP HB3 1 1
4 5005 1 1 2 ASP N N -10.252 -1.993 -1.889 1.00 . A A . 2 ASP N 1 1
4 5006 1 1 2 ASP O O -7.851 -3.021 -1.909 1.00 . A A . 2 ASP O 1 1
4 5007 1 1 2 ASP OD1 O -9.334 -3.513 -4.199 1.00 . A A . 2 ASP OD1 1 1
4 5008 1 1 2 ASP OD2 O -10.566 -5.151 -4.863 1.00 . A A . 2 ASP OD2 1 1
4 5009 1 1 3 LEU C C -6.312 -5.953 -1.835 1.00 . A A . 3 LEU C 1 1
4 5010 1 1 3 LEU CA C -6.936 -5.202 -0.650 1.00 . A A . 3 LEU CA 1 1
4 5011 1 1 3 LEU CB C -6.884 -6.052 0.631 1.00 . A A . 3 LEU CB 1 1
4 5012 1 1 3 LEU CD1 C -4.383 -6.149 0.441 1.00 . A A . 3 LEU CD1 1 1
4 5013 1 1 3 LEU CD2 C -5.450 -4.405 1.925 1.00 . A A . 3 LEU CD2 1 1
4 5014 1 1 3 LEU CG C -5.555 -5.854 1.381 1.00 . A A . 3 LEU CG 1 1
4 5015 1 1 3 LEU H H -9.069 -5.470 -0.525 1.00 . A A . 3 LEU H 1 1
4 5016 1 1 3 LEU HA H -6.393 -4.282 -0.490 1.00 . A A . 3 LEU HA 1 1
4 5017 1 1 3 LEU HB2 H -7.701 -5.760 1.275 1.00 . A A . 3 LEU HB2 1 1
4 5018 1 1 3 LEU HB3 H -6.995 -7.095 0.375 1.00 . A A . 3 LEU HB3 1 1
4 5019 1 1 3 LEU HD11 H -3.487 -6.307 1.024 1.00 . A A . 3 LEU HD11 1 1
4 5020 1 1 3 LEU HD12 H -4.238 -5.313 -0.227 1.00 . A A . 3 LEU HD12 1 1
4 5021 1 1 3 LEU HD13 H -4.598 -7.038 -0.134 1.00 . A A . 3 LEU HD13 1 1
4 5022 1 1 3 LEU HD21 H -4.897 -3.785 1.233 1.00 . A A . 3 LEU HD21 1 1
4 5023 1 1 3 LEU HD22 H -4.939 -4.418 2.876 1.00 . A A . 3 LEU HD22 1 1
4 5024 1 1 3 LEU HD23 H -6.440 -3.987 2.064 1.00 . A A . 3 LEU HD23 1 1
4 5025 1 1 3 LEU HG H -5.520 -6.544 2.211 1.00 . A A . 3 LEU HG 1 1
4 5026 1 1 3 LEU N N -8.372 -4.887 -0.897 1.00 . A A . 3 LEU N 1 1
4 5027 1 1 3 LEU O O -6.748 -7.020 -2.219 1.00 . A A . 3 LEU O 1 1
4 5028 1 1 4 VAL C C -3.065 -6.042 -3.282 1.00 . A A . 4 VAL C 1 1
4 5029 1 1 4 VAL CA C -4.570 -6.040 -3.559 1.00 . A A . 4 VAL CA 1 1
4 5030 1 1 4 VAL CB C -4.859 -5.263 -4.849 1.00 . A A . 4 VAL CB 1 1
4 5031 1 1 4 VAL CG1 C -6.358 -5.318 -5.150 1.00 . A A . 4 VAL CG1 1 1
4 5032 1 1 4 VAL CG2 C -4.429 -3.803 -4.680 1.00 . A A . 4 VAL CG2 1 1
4 5033 1 1 4 VAL H H -4.934 -4.535 -2.066 1.00 . A A . 4 VAL H 1 1
4 5034 1 1 4 VAL HA H -4.910 -7.062 -3.671 1.00 . A A . 4 VAL HA 1 1
4 5035 1 1 4 VAL HB H -4.312 -5.710 -5.667 1.00 . A A . 4 VAL HB 1 1
4 5036 1 1 4 VAL HG11 H -6.645 -6.339 -5.362 1.00 . A A . 4 VAL HG11 1 1
4 5037 1 1 4 VAL HG12 H -6.577 -4.699 -6.008 1.00 . A A . 4 VAL HG12 1 1
4 5038 1 1 4 VAL HG13 H -6.913 -4.959 -4.295 1.00 . A A . 4 VAL HG13 1 1
4 5039 1 1 4 VAL HG21 H -4.817 -3.417 -3.750 1.00 . A A . 4 VAL HG21 1 1
4 5040 1 1 4 VAL HG22 H -4.816 -3.216 -5.502 1.00 . A A . 4 VAL HG22 1 1
4 5041 1 1 4 VAL HG23 H -3.351 -3.743 -4.675 1.00 . A A . 4 VAL HG23 1 1
4 5042 1 1 4 VAL N N -5.269 -5.390 -2.406 1.00 . A A . 4 VAL N 1 1
4 5043 1 1 4 VAL O O -2.578 -5.316 -2.439 1.00 . A A . 4 VAL O 1 1
4 5044 1 1 5 LYS C C -0.168 -5.743 -4.371 1.00 . A A . 5 LYS C 1 1
4 5045 1 1 5 LYS CA C -0.870 -6.947 -3.738 1.00 . A A . 5 LYS CA 1 1
4 5046 1 1 5 LYS CB C -0.341 -8.245 -4.361 1.00 . A A . 5 LYS CB 1 1
4 5047 1 1 5 LYS CD C -2.092 -9.682 -3.278 1.00 . A A . 5 LYS CD 1 1
4 5048 1 1 5 LYS CE C -2.320 -11.006 -2.546 1.00 . A A . 5 LYS CE 1 1
4 5049 1 1 5 LYS CG C -0.588 -9.427 -3.412 1.00 . A A . 5 LYS CG 1 1
4 5050 1 1 5 LYS H H -2.759 -7.455 -4.630 1.00 . A A . 5 LYS H 1 1
4 5051 1 1 5 LYS HA H -0.675 -6.948 -2.676 1.00 . A A . 5 LYS HA 1 1
4 5052 1 1 5 LYS HB2 H -0.850 -8.424 -5.296 1.00 . A A . 5 LYS HB2 1 1
4 5053 1 1 5 LYS HB3 H 0.721 -8.152 -4.544 1.00 . A A . 5 LYS HB3 1 1
4 5054 1 1 5 LYS HD2 H -2.546 -8.881 -2.713 1.00 . A A . 5 LYS HD2 1 1
4 5055 1 1 5 LYS HD3 H -2.540 -9.734 -4.259 1.00 . A A . 5 LYS HD3 1 1
4 5056 1 1 5 LYS HE2 H -1.769 -11.002 -1.617 1.00 . A A . 5 LYS HE2 1 1
4 5057 1 1 5 LYS HE3 H -3.373 -11.128 -2.339 1.00 . A A . 5 LYS HE3 1 1
4 5058 1 1 5 LYS HG2 H -0.109 -10.308 -3.809 1.00 . A A . 5 LYS HG2 1 1
4 5059 1 1 5 LYS HG3 H -0.175 -9.202 -2.440 1.00 . A A . 5 LYS HG3 1 1
4 5060 1 1 5 LYS HZ1 H -1.484 -12.898 -2.795 1.00 . A A . 5 LYS HZ1 1 1
4 5061 1 1 5 LYS HZ2 H -1.090 -11.798 -4.027 1.00 . A A . 5 LYS HZ2 1 1
4 5062 1 1 5 LYS HZ3 H -2.638 -12.491 -3.970 1.00 . A A . 5 LYS HZ3 1 1
4 5063 1 1 5 LYS N N -2.337 -6.868 -3.969 1.00 . A A . 5 LYS N 1 1
4 5064 1 1 5 LYS NZ N -1.847 -12.133 -3.398 1.00 . A A . 5 LYS NZ 1 1
4 5065 1 1 5 LYS O O -0.713 -5.051 -5.209 1.00 . A A . 5 LYS O 1 1
4 5066 1 1 6 ILE C C 2.028 -4.561 -6.022 1.00 . A A . 6 ILE C 1 1
4 5067 1 1 6 ILE CA C 1.816 -4.348 -4.520 1.00 . A A . 6 ILE CA 1 1
4 5068 1 1 6 ILE CB C 3.183 -4.280 -3.828 1.00 . A A . 6 ILE CB 1 1
4 5069 1 1 6 ILE CD1 C 2.023 -3.172 -1.882 1.00 . A A . 6 ILE CD1 1 1
4 5070 1 1 6 ILE CG1 C 2.995 -4.281 -2.303 1.00 . A A . 6 ILE CG1 1 1
4 5071 1 1 6 ILE CG2 C 3.919 -3.008 -4.255 1.00 . A A . 6 ILE CG2 1 1
4 5072 1 1 6 ILE H H 1.456 -6.074 -3.289 1.00 . A A . 6 ILE H 1 1
4 5073 1 1 6 ILE HA H 1.275 -3.429 -4.353 1.00 . A A . 6 ILE HA 1 1
4 5074 1 1 6 ILE HB H 3.769 -5.142 -4.115 1.00 . A A . 6 ILE HB 1 1
4 5075 1 1 6 ILE HD11 H 2.185 -2.929 -0.843 1.00 . A A . 6 ILE HD11 1 1
4 5076 1 1 6 ILE HD12 H 1.009 -3.515 -2.016 1.00 . A A . 6 ILE HD12 1 1
4 5077 1 1 6 ILE HD13 H 2.185 -2.291 -2.485 1.00 . A A . 6 ILE HD13 1 1
4 5078 1 1 6 ILE HG12 H 2.600 -5.237 -1.993 1.00 . A A . 6 ILE HG12 1 1
4 5079 1 1 6 ILE HG13 H 3.950 -4.117 -1.825 1.00 . A A . 6 ILE HG13 1 1
4 5080 1 1 6 ILE HG21 H 4.128 -3.053 -5.314 1.00 . A A . 6 ILE HG21 1 1
4 5081 1 1 6 ILE HG22 H 4.846 -2.927 -3.707 1.00 . A A . 6 ILE HG22 1 1
4 5082 1 1 6 ILE HG23 H 3.300 -2.150 -4.046 1.00 . A A . 6 ILE HG23 1 1
4 5083 1 1 6 ILE N N 1.047 -5.496 -3.965 1.00 . A A . 6 ILE N 1 1
4 5084 1 1 6 ILE O O 1.890 -3.653 -6.817 1.00 . A A . 6 ILE O 1 1
4 5085 1 1 7 ARG C C 1.301 -5.900 -8.643 1.00 . A A . 7 ARG C 1 1
4 5086 1 1 7 ARG CA C 2.612 -6.042 -7.855 1.00 . A A . 7 ARG CA 1 1
4 5087 1 1 7 ARG CB C 3.145 -7.476 -8.001 1.00 . A A . 7 ARG CB 1 1
4 5088 1 1 7 ARG CD C 5.310 -7.229 -9.267 1.00 . A A . 7 ARG CD 1 1
4 5089 1 1 7 ARG CG C 3.840 -7.653 -9.365 1.00 . A A . 7 ARG CG 1 1
4 5090 1 1 7 ARG CZ C 7.229 -7.130 -10.742 1.00 . A A . 7 ARG CZ 1 1
4 5091 1 1 7 ARG H H 2.487 -6.468 -5.747 1.00 . A A . 7 ARG H 1 1
4 5092 1 1 7 ARG HA H 3.339 -5.346 -8.242 1.00 . A A . 7 ARG HA 1 1
4 5093 1 1 7 ARG HB2 H 3.849 -7.678 -7.205 1.00 . A A . 7 ARG HB2 1 1
4 5094 1 1 7 ARG HB3 H 2.321 -8.174 -7.928 1.00 . A A . 7 ARG HB3 1 1
4 5095 1 1 7 ARG HD2 H 5.374 -6.210 -8.920 1.00 . A A . 7 ARG HD2 1 1
4 5096 1 1 7 ARG HD3 H 5.824 -7.879 -8.573 1.00 . A A . 7 ARG HD3 1 1
4 5097 1 1 7 ARG HE H 5.402 -7.555 -11.394 1.00 . A A . 7 ARG HE 1 1
4 5098 1 1 7 ARG HG2 H 3.787 -8.691 -9.662 1.00 . A A . 7 ARG HG2 1 1
4 5099 1 1 7 ARG HG3 H 3.343 -7.045 -10.109 1.00 . A A . 7 ARG HG3 1 1
4 5100 1 1 7 ARG HH11 H 7.531 -6.777 -8.796 1.00 . A A . 7 ARG HH11 1 1
4 5101 1 1 7 ARG HH12 H 8.938 -6.684 -9.801 1.00 . A A . 7 ARG HH12 1 1
4 5102 1 1 7 ARG HH21 H 7.225 -7.441 -12.719 1.00 . A A . 7 ARG HH21 1 1
4 5103 1 1 7 ARG HH22 H 8.764 -7.060 -12.024 1.00 . A A . 7 ARG HH22 1 1
4 5104 1 1 7 ARG N N 2.374 -5.756 -6.410 1.00 . A A . 7 ARG N 1 1
4 5105 1 1 7 ARG NE N 5.947 -7.336 -10.609 1.00 . A A . 7 ARG NE 1 1
4 5106 1 1 7 ARG NH1 N 7.956 -6.841 -9.698 1.00 . A A . 7 ARG NH1 1 1
4 5107 1 1 7 ARG NH2 N 7.783 -7.218 -11.920 1.00 . A A . 7 ARG NH2 1 1
4 5108 1 1 7 ARG O O 1.305 -5.771 -9.851 1.00 . A A . 7 ARG O 1 1
4 5109 1 1 8 ASP C C -1.489 -4.329 -8.881 1.00 . A A . 8 ASP C 1 1
4 5110 1 1 8 ASP CA C -1.132 -5.807 -8.680 1.00 . A A . 8 ASP CA 1 1
4 5111 1 1 8 ASP CB C -2.226 -6.475 -7.844 1.00 . A A . 8 ASP CB 1 1
4 5112 1 1 8 ASP CG C -1.999 -7.988 -7.818 1.00 . A A . 8 ASP CG 1 1
4 5113 1 1 8 ASP H H 0.202 -6.043 -6.998 1.00 . A A . 8 ASP H 1 1
4 5114 1 1 8 ASP HA H -1.071 -6.296 -9.642 1.00 . A A . 8 ASP HA 1 1
4 5115 1 1 8 ASP HB2 H -2.196 -6.088 -6.836 1.00 . A A . 8 ASP HB2 1 1
4 5116 1 1 8 ASP HB3 H -3.190 -6.266 -8.282 1.00 . A A . 8 ASP HB3 1 1
4 5117 1 1 8 ASP N N 0.180 -5.932 -7.970 1.00 . A A . 8 ASP N 1 1
4 5118 1 1 8 ASP O O -2.519 -4.000 -9.433 1.00 . A A . 8 ASP O 1 1
4 5119 1 1 8 ASP OD1 O -1.235 -8.468 -8.639 1.00 . A A . 8 ASP OD1 1 1
4 5120 1 1 8 ASP OD2 O -2.594 -8.641 -6.975 1.00 . A A . 8 ASP OD2 1 1
4 5121 1 1 9 VAL C C -0.923 -1.591 -10.068 1.00 . A A . 9 VAL C 1 1
4 5122 1 1 9 VAL CA C -0.944 -1.983 -8.585 1.00 . A A . 9 VAL CA 1 1
4 5123 1 1 9 VAL CB C 0.112 -1.178 -7.825 1.00 . A A . 9 VAL CB 1 1
4 5124 1 1 9 VAL CG1 C -0.064 0.314 -8.117 1.00 . A A . 9 VAL CG1 1 1
4 5125 1 1 9 VAL CG2 C -0.050 -1.427 -6.322 1.00 . A A . 9 VAL CG2 1 1
4 5126 1 1 9 VAL H H 0.171 -3.723 -7.981 1.00 . A A . 9 VAL H 1 1
4 5127 1 1 9 VAL HA H -1.919 -1.769 -8.174 1.00 . A A . 9 VAL HA 1 1
4 5128 1 1 9 VAL HB H 1.098 -1.493 -8.138 1.00 . A A . 9 VAL HB 1 1
4 5129 1 1 9 VAL HG11 H -1.111 0.572 -8.063 1.00 . A A . 9 VAL HG11 1 1
4 5130 1 1 9 VAL HG12 H 0.310 0.532 -9.106 1.00 . A A . 9 VAL HG12 1 1
4 5131 1 1 9 VAL HG13 H 0.487 0.892 -7.389 1.00 . A A . 9 VAL HG13 1 1
4 5132 1 1 9 VAL HG21 H -0.155 -2.488 -6.142 1.00 . A A . 9 VAL HG21 1 1
4 5133 1 1 9 VAL HG22 H -0.932 -0.914 -5.965 1.00 . A A . 9 VAL HG22 1 1
4 5134 1 1 9 VAL HG23 H 0.819 -1.057 -5.800 1.00 . A A . 9 VAL HG23 1 1
4 5135 1 1 9 VAL N N -0.650 -3.438 -8.431 1.00 . A A . 9 VAL N 1 1
4 5136 1 1 9 VAL O O -0.020 -1.942 -10.803 1.00 . A A . 9 VAL O 1 1
4 5137 1 1 10 SER C C -2.848 0.807 -12.077 1.00 . A A . 10 SER C 1 1
4 5138 1 1 10 SER CA C -1.966 -0.436 -11.937 1.00 . A A . 10 SER CA 1 1
4 5139 1 1 10 SER CB C -2.550 -1.561 -12.790 1.00 . A A . 10 SER CB 1 1
4 5140 1 1 10 SER H H -2.629 -0.590 -9.893 1.00 . A A . 10 SER H 1 1
4 5141 1 1 10 SER HA H -0.969 -0.206 -12.279 1.00 . A A . 10 SER HA 1 1
4 5142 1 1 10 SER HB2 H -3.527 -1.828 -12.422 1.00 . A A . 10 SER HB2 1 1
4 5143 1 1 10 SER HB3 H -2.633 -1.226 -13.816 1.00 . A A . 10 SER HB3 1 1
4 5144 1 1 10 SER HG H -2.240 -3.480 -12.791 1.00 . A A . 10 SER HG 1 1
4 5145 1 1 10 SER N N -1.917 -0.861 -10.507 1.00 . A A . 10 SER N 1 1
4 5146 1 1 10 SER O O -3.633 1.129 -11.207 1.00 . A A . 10 SER O 1 1
4 5147 1 1 10 SER OG O -1.696 -2.694 -12.716 1.00 . A A . 10 SER OG 1 1
4 5148 1 1 11 LEU C C -5.031 2.323 -13.494 1.00 . A A . 11 LEU C 1 1
4 5149 1 1 11 LEU CA C -3.558 2.724 -13.382 1.00 . A A . 11 LEU CA 1 1
4 5150 1 1 11 LEU CB C -3.118 3.432 -14.665 1.00 . A A . 11 LEU CB 1 1
4 5151 1 1 11 LEU CD1 C -1.204 4.507 -15.859 1.00 . A A . 11 LEU CD1 1 1
4 5152 1 1 11 LEU CD2 C -1.541 4.953 -13.410 1.00 . A A . 11 LEU CD2 1 1
4 5153 1 1 11 LEU CG C -1.663 3.901 -14.530 1.00 . A A . 11 LEU CG 1 1
4 5154 1 1 11 LEU H H -2.093 1.220 -13.862 1.00 . A A . 11 LEU H 1 1
4 5155 1 1 11 LEU HA H -3.437 3.388 -12.540 1.00 . A A . 11 LEU HA 1 1
4 5156 1 1 11 LEU HB2 H -3.203 2.751 -15.500 1.00 . A A . 11 LEU HB2 1 1
4 5157 1 1 11 LEU HB3 H -3.753 4.288 -14.836 1.00 . A A . 11 LEU HB3 1 1
4 5158 1 1 11 LEU HD11 H -1.463 3.840 -16.668 1.00 . A A . 11 LEU HD11 1 1
4 5159 1 1 11 LEU HD12 H -0.133 4.649 -15.838 1.00 . A A . 11 LEU HD12 1 1
4 5160 1 1 11 LEU HD13 H -1.690 5.460 -16.006 1.00 . A A . 11 LEU HD13 1 1
4 5161 1 1 11 LEU HD21 H -0.695 5.597 -13.604 1.00 . A A . 11 LEU HD21 1 1
4 5162 1 1 11 LEU HD22 H -1.394 4.456 -12.463 1.00 . A A . 11 LEU HD22 1 1
4 5163 1 1 11 LEU HD23 H -2.442 5.549 -13.366 1.00 . A A . 11 LEU HD23 1 1
4 5164 1 1 11 LEU HG H -1.038 3.049 -14.293 1.00 . A A . 11 LEU HG 1 1
4 5165 1 1 11 LEU N N -2.728 1.504 -13.172 1.00 . A A . 11 LEU N 1 1
4 5166 1 1 11 LEU O O -5.918 3.074 -13.140 1.00 . A A . 11 LEU O 1 1
4 5167 1 1 12 SER C C -7.379 0.688 -12.758 1.00 . A A . 12 SER C 1 1
4 5168 1 1 12 SER CA C -6.710 0.693 -14.132 1.00 . A A . 12 SER CA 1 1
4 5169 1 1 12 SER CB C -6.735 -0.722 -14.712 1.00 . A A . 12 SER CB 1 1
4 5170 1 1 12 SER H H -4.564 0.560 -14.272 1.00 . A A . 12 SER H 1 1
4 5171 1 1 12 SER HA H -7.241 1.365 -14.791 1.00 . A A . 12 SER HA 1 1
4 5172 1 1 12 SER HB2 H -7.755 -1.055 -14.804 1.00 . A A . 12 SER HB2 1 1
4 5173 1 1 12 SER HB3 H -6.269 -0.718 -15.686 1.00 . A A . 12 SER HB3 1 1
4 5174 1 1 12 SER HG H -5.599 -1.071 -13.168 1.00 . A A . 12 SER HG 1 1
4 5175 1 1 12 SER N N -5.296 1.146 -13.990 1.00 . A A . 12 SER N 1 1
4 5176 1 1 12 SER O O -8.589 0.717 -12.645 1.00 . A A . 12 SER O 1 1
4 5177 1 1 12 SER OG O -6.035 -1.601 -13.839 1.00 . A A . 12 SER OG 1 1
4 5178 1 1 13 THR C C -6.667 1.911 -9.595 1.00 . A A . 13 THR C 1 1
4 5179 1 1 13 THR CA C -7.156 0.652 -10.326 1.00 . A A . 13 THR CA 1 1
4 5180 1 1 13 THR CB C -6.658 -0.598 -9.596 1.00 . A A . 13 THR CB 1 1
4 5181 1 1 13 THR CG2 C -6.747 -1.801 -10.534 1.00 . A A . 13 THR CG2 1 1
4 5182 1 1 13 THR H H -5.624 0.637 -11.837 1.00 . A A . 13 THR H 1 1
4 5183 1 1 13 THR HA H -8.234 0.635 -10.352 1.00 . A A . 13 THR HA 1 1
4 5184 1 1 13 THR HB H -7.274 -0.778 -8.733 1.00 . A A . 13 THR HB 1 1
4 5185 1 1 13 THR HG1 H -4.781 -1.111 -9.590 1.00 . A A . 13 THR HG1 1 1
4 5186 1 1 13 THR HG21 H -5.979 -1.729 -11.289 1.00 . A A . 13 THR HG21 1 1
4 5187 1 1 13 THR HG22 H -7.718 -1.815 -11.009 1.00 . A A . 13 THR HG22 1 1
4 5188 1 1 13 THR HG23 H -6.612 -2.711 -9.968 1.00 . A A . 13 THR HG23 1 1
4 5189 1 1 13 THR N N -6.595 0.655 -11.711 1.00 . A A . 13 THR N 1 1
4 5190 1 1 13 THR O O -5.716 1.863 -8.841 1.00 . A A . 13 THR O 1 1
4 5191 1 1 13 THR OG1 O -5.308 -0.414 -9.192 1.00 . A A . 13 THR OG1 1 1
4 5192 1 1 14 PRO C C -7.188 4.371 -7.699 1.00 . A A . 14 PRO C 1 1
4 5193 1 1 14 PRO CA C -6.871 4.327 -9.197 1.00 . A A . 14 PRO CA 1 1
4 5194 1 1 14 PRO CB C -7.655 5.400 -9.971 1.00 . A A . 14 PRO CB 1 1
4 5195 1 1 14 PRO CD C -8.459 3.232 -10.721 1.00 . A A . 14 PRO CD 1 1
4 5196 1 1 14 PRO CG C -8.865 4.697 -10.499 1.00 . A A . 14 PRO CG 1 1
4 5197 1 1 14 PRO HA H -5.813 4.480 -9.349 1.00 . A A . 14 PRO HA 1 1
4 5198 1 1 14 PRO HB2 H -7.942 6.212 -9.311 1.00 . A A . 14 PRO HB2 1 1
4 5199 1 1 14 PRO HB3 H -7.063 5.781 -10.790 1.00 . A A . 14 PRO HB3 1 1
4 5200 1 1 14 PRO HD2 H -9.272 2.582 -10.436 1.00 . A A . 14 PRO HD2 1 1
4 5201 1 1 14 PRO HD3 H -8.178 3.063 -11.750 1.00 . A A . 14 PRO HD3 1 1
4 5202 1 1 14 PRO HG2 H -9.673 4.756 -9.777 1.00 . A A . 14 PRO HG2 1 1
4 5203 1 1 14 PRO HG3 H -9.176 5.135 -11.436 1.00 . A A . 14 PRO HG3 1 1
4 5204 1 1 14 PRO N N -7.290 3.044 -9.834 1.00 . A A . 14 PRO N 1 1
4 5205 1 1 14 PRO O O -6.681 5.206 -6.983 1.00 . A A . 14 PRO O 1 1
4 5206 1 1 15 TYR C C -8.290 2.045 -5.223 1.00 . A A . 15 TYR C 1 1
4 5207 1 1 15 TYR CA C -8.379 3.471 -5.769 1.00 . A A . 15 TYR CA 1 1
4 5208 1 1 15 TYR CB C -9.803 3.998 -5.599 1.00 . A A . 15 TYR CB 1 1
4 5209 1 1 15 TYR CD1 C -9.232 6.440 -5.367 1.00 . A A . 15 TYR CD1 1 1
4 5210 1 1 15 TYR CD2 C -10.545 5.732 -7.279 1.00 . A A . 15 TYR CD2 1 1
4 5211 1 1 15 TYR CE1 C -9.280 7.763 -5.824 1.00 . A A . 15 TYR CE1 1 1
4 5212 1 1 15 TYR CE2 C -10.594 7.054 -7.735 1.00 . A A . 15 TYR CE2 1 1
4 5213 1 1 15 TYR CG C -9.863 5.424 -6.094 1.00 . A A . 15 TYR CG 1 1
4 5214 1 1 15 TYR CZ C -9.962 8.069 -7.007 1.00 . A A . 15 TYR CZ 1 1
4 5215 1 1 15 TYR H H -8.421 2.817 -7.827 1.00 . A A . 15 TYR H 1 1
4 5216 1 1 15 TYR HA H -7.698 4.102 -5.214 1.00 . A A . 15 TYR HA 1 1
4 5217 1 1 15 TYR HB2 H -10.485 3.383 -6.171 1.00 . A A . 15 TYR HB2 1 1
4 5218 1 1 15 TYR HB3 H -10.078 3.967 -4.556 1.00 . A A . 15 TYR HB3 1 1
4 5219 1 1 15 TYR HD1 H -8.706 6.203 -4.454 1.00 . A A . 15 TYR HD1 1 1
4 5220 1 1 15 TYR HD2 H -11.033 4.948 -7.840 1.00 . A A . 15 TYR HD2 1 1
4 5221 1 1 15 TYR HE1 H -8.791 8.546 -5.262 1.00 . A A . 15 TYR HE1 1 1
4 5222 1 1 15 TYR HE2 H -11.121 7.291 -8.647 1.00 . A A . 15 TYR HE2 1 1
4 5223 1 1 15 TYR HH H -10.931 9.615 -7.572 1.00 . A A . 15 TYR HH 1 1
4 5224 1 1 15 TYR N N -8.024 3.480 -7.224 1.00 . A A . 15 TYR N 1 1
4 5225 1 1 15 TYR O O -9.136 1.213 -5.488 1.00 . A A . 15 TYR O 1 1
4 5226 1 1 15 TYR OH O -10.008 9.373 -7.457 1.00 . A A . 15 TYR OH 1 1
4 5227 1 1 16 VAL C C -6.485 0.475 -2.485 1.00 . A A . 16 VAL C 1 1
4 5228 1 1 16 VAL CA C -7.115 0.386 -3.878 1.00 . A A . 16 VAL CA 1 1
4 5229 1 1 16 VAL CB C -6.225 -0.465 -4.783 1.00 . A A . 16 VAL CB 1 1
4 5230 1 1 16 VAL CG1 C -6.924 -0.681 -6.124 1.00 . A A . 16 VAL CG1 1 1
4 5231 1 1 16 VAL CG2 C -4.894 0.248 -5.012 1.00 . A A . 16 VAL CG2 1 1
4 5232 1 1 16 VAL H H -6.600 2.454 -4.252 1.00 . A A . 16 VAL H 1 1
4 5233 1 1 16 VAL HA H -8.082 -0.082 -3.796 1.00 . A A . 16 VAL HA 1 1
4 5234 1 1 16 VAL HB H -6.046 -1.421 -4.313 1.00 . A A . 16 VAL HB 1 1
4 5235 1 1 16 VAL HG11 H -6.948 0.250 -6.670 1.00 . A A . 16 VAL HG11 1 1
4 5236 1 1 16 VAL HG12 H -7.934 -1.024 -5.951 1.00 . A A . 16 VAL HG12 1 1
4 5237 1 1 16 VAL HG13 H -6.383 -1.422 -6.693 1.00 . A A . 16 VAL HG13 1 1
4 5238 1 1 16 VAL HG21 H -4.374 0.349 -4.070 1.00 . A A . 16 VAL HG21 1 1
4 5239 1 1 16 VAL HG22 H -5.077 1.228 -5.428 1.00 . A A . 16 VAL HG22 1 1
4 5240 1 1 16 VAL HG23 H -4.291 -0.328 -5.697 1.00 . A A . 16 VAL HG23 1 1
4 5241 1 1 16 VAL N N -7.268 1.758 -4.456 1.00 . A A . 16 VAL N 1 1
4 5242 1 1 16 VAL O O -5.929 1.487 -2.104 1.00 . A A . 16 VAL O 1 1
4 5243 1 1 17 SER C C -4.732 -1.500 -0.359 1.00 . A A . 17 SER C 1 1
4 5244 1 1 17 SER CA C -5.969 -0.600 -0.351 1.00 . A A . 17 SER CA 1 1
4 5245 1 1 17 SER CB C -6.992 -1.150 0.645 1.00 . A A . 17 SER CB 1 1
4 5246 1 1 17 SER H H -7.016 -1.390 -2.060 1.00 . A A . 17 SER H 1 1
4 5247 1 1 17 SER HA H -5.683 0.401 -0.055 1.00 . A A . 17 SER HA 1 1
4 5248 1 1 17 SER HB2 H -7.843 -0.492 0.690 1.00 . A A . 17 SER HB2 1 1
4 5249 1 1 17 SER HB3 H -7.315 -2.132 0.322 1.00 . A A . 17 SER HB3 1 1
4 5250 1 1 17 SER HG H -6.848 -1.924 2.426 1.00 . A A . 17 SER HG 1 1
4 5251 1 1 17 SER N N -6.565 -0.587 -1.722 1.00 . A A . 17 SER N 1 1
4 5252 1 1 17 SER O O -4.711 -2.532 -1.004 1.00 . A A . 17 SER O 1 1
4 5253 1 1 17 SER OG O -6.397 -1.234 1.934 1.00 . A A . 17 SER OG 1 1
4 5254 1 1 18 VAL C C -1.950 -2.063 1.823 1.00 . A A . 18 VAL C 1 1
4 5255 1 1 18 VAL CA C -2.447 -1.941 0.381 1.00 . A A . 18 VAL CA 1 1
4 5256 1 1 18 VAL CB C -1.364 -1.267 -0.469 1.00 . A A . 18 VAL CB 1 1
4 5257 1 1 18 VAL CG1 C -1.786 -1.274 -1.940 1.00 . A A . 18 VAL CG1 1 1
4 5258 1 1 18 VAL CG2 C -1.175 0.180 -0.005 1.00 . A A . 18 VAL CG2 1 1
4 5259 1 1 18 VAL H H -3.740 -0.278 0.852 1.00 . A A . 18 VAL H 1 1
4 5260 1 1 18 VAL HA H -2.642 -2.931 -0.007 1.00 . A A . 18 VAL HA 1 1
4 5261 1 1 18 VAL HB H -0.435 -1.807 -0.360 1.00 . A A . 18 VAL HB 1 1
4 5262 1 1 18 VAL HG11 H -0.934 -1.039 -2.560 1.00 . A A . 18 VAL HG11 1 1
4 5263 1 1 18 VAL HG12 H -2.560 -0.538 -2.099 1.00 . A A . 18 VAL HG12 1 1
4 5264 1 1 18 VAL HG13 H -2.161 -2.252 -2.203 1.00 . A A . 18 VAL HG13 1 1
4 5265 1 1 18 VAL HG21 H -0.919 0.193 1.045 1.00 . A A . 18 VAL HG21 1 1
4 5266 1 1 18 VAL HG22 H -2.090 0.730 -0.159 1.00 . A A . 18 VAL HG22 1 1
4 5267 1 1 18 VAL HG23 H -0.378 0.639 -0.573 1.00 . A A . 18 VAL HG23 1 1
4 5268 1 1 18 VAL N N -3.697 -1.115 0.345 1.00 . A A . 18 VAL N 1 1
4 5269 1 1 18 VAL O O -2.300 -1.280 2.685 1.00 . A A . 18 VAL O 1 1
4 5270 1 1 19 ILE C C 0.862 -3.704 3.385 1.00 . A A . 19 ILE C 1 1
4 5271 1 1 19 ILE CA C -0.592 -3.238 3.468 1.00 . A A . 19 ILE CA 1 1
4 5272 1 1 19 ILE CB C -1.438 -4.286 4.201 1.00 . A A . 19 ILE CB 1 1
4 5273 1 1 19 ILE CD1 C -1.850 -5.386 6.414 1.00 . A A . 19 ILE CD1 1 1
4 5274 1 1 19 ILE CG1 C -1.088 -4.272 5.693 1.00 . A A . 19 ILE CG1 1 1
4 5275 1 1 19 ILE CG2 C -1.172 -5.676 3.618 1.00 . A A . 19 ILE CG2 1 1
4 5276 1 1 19 ILE H H -0.863 -3.660 1.374 1.00 . A A . 19 ILE H 1 1
4 5277 1 1 19 ILE HA H -0.627 -2.307 4.007 1.00 . A A . 19 ILE HA 1 1
4 5278 1 1 19 ILE HB H -2.484 -4.045 4.077 1.00 . A A . 19 ILE HB 1 1
4 5279 1 1 19 ILE HD11 H -1.365 -6.333 6.229 1.00 . A A . 19 ILE HD11 1 1
4 5280 1 1 19 ILE HD12 H -2.865 -5.427 6.051 1.00 . A A . 19 ILE HD12 1 1
4 5281 1 1 19 ILE HD13 H -1.856 -5.188 7.476 1.00 . A A . 19 ILE HD13 1 1
4 5282 1 1 19 ILE HG12 H -0.025 -4.425 5.814 1.00 . A A . 19 ILE HG12 1 1
4 5283 1 1 19 ILE HG13 H -1.366 -3.318 6.117 1.00 . A A . 19 ILE HG13 1 1
4 5284 1 1 19 ILE HG21 H -1.150 -5.616 2.539 1.00 . A A . 19 ILE HG21 1 1
4 5285 1 1 19 ILE HG22 H -1.958 -6.352 3.923 1.00 . A A . 19 ILE HG22 1 1
4 5286 1 1 19 ILE HG23 H -0.222 -6.043 3.978 1.00 . A A . 19 ILE HG23 1 1
4 5287 1 1 19 ILE N N -1.130 -3.045 2.088 1.00 . A A . 19 ILE N 1 1
4 5288 1 1 19 ILE O O 1.208 -4.542 2.573 1.00 . A A . 19 ILE O 1 1
4 5289 1 1 20 GLY C C 3.983 -2.827 5.182 1.00 . A A . 20 GLY C 1 1
4 5290 1 1 20 GLY CA C 3.148 -3.597 4.157 1.00 . A A . 20 GLY CA 1 1
4 5291 1 1 20 GLY H H 1.426 -2.492 4.864 1.00 . A A . 20 GLY H 1 1
4 5292 1 1 20 GLY HA2 H 3.211 -4.655 4.368 1.00 . A A . 20 GLY HA2 1 1
4 5293 1 1 20 GLY HA3 H 3.539 -3.407 3.168 1.00 . A A . 20 GLY HA3 1 1
4 5294 1 1 20 GLY N N 1.721 -3.169 4.212 1.00 . A A . 20 GLY N 1 1
4 5295 1 1 20 GLY O O 3.463 -2.181 6.072 1.00 . A A . 20 GLY O 1 1
4 5296 1 1 21 LYS C C 6.779 -0.957 5.319 1.00 . A A . 21 LYS C 1 1
4 5297 1 1 21 LYS CA C 6.200 -2.195 6.000 1.00 . A A . 21 LYS CA 1 1
4 5298 1 1 21 LYS CB C 7.328 -3.150 6.397 1.00 . A A . 21 LYS CB 1 1
4 5299 1 1 21 LYS CD C 9.299 -3.490 7.876 1.00 . A A . 21 LYS CD 1 1
4 5300 1 1 21 LYS CE C 10.232 -2.840 8.897 1.00 . A A . 21 LYS CE 1 1
4 5301 1 1 21 LYS CG C 8.258 -2.474 7.402 1.00 . A A . 21 LYS CG 1 1
4 5302 1 1 21 LYS H H 5.665 -3.435 4.323 1.00 . A A . 21 LYS H 1 1
4 5303 1 1 21 LYS HA H 5.661 -1.892 6.880 1.00 . A A . 21 LYS HA 1 1
4 5304 1 1 21 LYS HB2 H 6.902 -4.037 6.844 1.00 . A A . 21 LYS HB2 1 1
4 5305 1 1 21 LYS HB3 H 7.892 -3.429 5.519 1.00 . A A . 21 LYS HB3 1 1
4 5306 1 1 21 LYS HD2 H 8.797 -4.332 8.331 1.00 . A A . 21 LYS HD2 1 1
4 5307 1 1 21 LYS HD3 H 9.878 -3.831 7.031 1.00 . A A . 21 LYS HD3 1 1
4 5308 1 1 21 LYS HE2 H 9.646 -2.325 9.644 1.00 . A A . 21 LYS HE2 1 1
4 5309 1 1 21 LYS HE3 H 10.832 -3.602 9.373 1.00 . A A . 21 LYS HE3 1 1
4 5310 1 1 21 LYS HG2 H 8.754 -1.637 6.929 1.00 . A A . 21 LYS HG2 1 1
4 5311 1 1 21 LYS HG3 H 7.685 -2.125 8.248 1.00 . A A . 21 LYS HG3 1 1
4 5312 1 1 21 LYS HZ1 H 11.660 -2.360 7.461 1.00 . A A . 21 LYS HZ1 1 1
4 5313 1 1 21 LYS HZ2 H 11.783 -1.452 8.892 1.00 . A A . 21 LYS HZ2 1 1
4 5314 1 1 21 LYS HZ3 H 10.548 -1.117 7.773 1.00 . A A . 21 LYS HZ3 1 1
4 5315 1 1 21 LYS N N 5.285 -2.901 5.052 1.00 . A A . 21 LYS N 1 1
4 5316 1 1 21 LYS NZ N 11.123 -1.869 8.203 1.00 . A A . 21 LYS NZ 1 1
4 5317 1 1 21 LYS O O 7.232 -1.014 4.191 1.00 . A A . 21 LYS O 1 1
4 5318 1 1 22 ILE C C 8.769 1.579 5.719 1.00 . A A . 22 ILE C 1 1
4 5319 1 1 22 ILE CA C 7.275 1.435 5.403 1.00 . A A . 22 ILE CA 1 1
4 5320 1 1 22 ILE CB C 6.518 2.627 6.001 1.00 . A A . 22 ILE CB 1 1
4 5321 1 1 22 ILE CD1 C 4.589 1.954 4.531 1.00 . A A . 22 ILE CD1 1 1
4 5322 1 1 22 ILE CG1 C 5.005 2.366 5.947 1.00 . A A . 22 ILE CG1 1 1
4 5323 1 1 22 ILE CG2 C 6.848 3.897 5.211 1.00 . A A . 22 ILE CG2 1 1
4 5324 1 1 22 ILE H H 6.360 0.176 6.908 1.00 . A A . 22 ILE H 1 1
4 5325 1 1 22 ILE HA H 7.134 1.419 4.333 1.00 . A A . 22 ILE HA 1 1
4 5326 1 1 22 ILE HB H 6.823 2.760 7.030 1.00 . A A . 22 ILE HB 1 1
4 5327 1 1 22 ILE HD11 H 4.836 0.916 4.374 1.00 . A A . 22 ILE HD11 1 1
4 5328 1 1 22 ILE HD12 H 5.111 2.562 3.807 1.00 . A A . 22 ILE HD12 1 1
4 5329 1 1 22 ILE HD13 H 3.524 2.092 4.415 1.00 . A A . 22 ILE HD13 1 1
4 5330 1 1 22 ILE HG12 H 4.753 1.575 6.638 1.00 . A A . 22 ILE HG12 1 1
4 5331 1 1 22 ILE HG13 H 4.478 3.266 6.225 1.00 . A A . 22 ILE HG13 1 1
4 5332 1 1 22 ILE HG21 H 7.909 3.938 5.018 1.00 . A A . 22 ILE HG21 1 1
4 5333 1 1 22 ILE HG22 H 6.553 4.763 5.783 1.00 . A A . 22 ILE HG22 1 1
4 5334 1 1 22 ILE HG23 H 6.312 3.889 4.272 1.00 . A A . 22 ILE HG23 1 1
4 5335 1 1 22 ILE N N 6.747 0.166 6.000 1.00 . A A . 22 ILE N 1 1
4 5336 1 1 22 ILE O O 9.188 1.450 6.851 1.00 . A A . 22 ILE O 1 1
4 5337 1 1 23 THR C C 11.580 3.193 4.137 1.00 . A A . 23 THR C 1 1
4 5338 1 1 23 THR CA C 11.050 2.003 4.946 1.00 . A A . 23 THR CA 1 1
4 5339 1 1 23 THR CB C 11.766 0.730 4.491 1.00 . A A . 23 THR CB 1 1
4 5340 1 1 23 THR CG2 C 11.157 -0.482 5.197 1.00 . A A . 23 THR CG2 1 1
4 5341 1 1 23 THR H H 9.211 1.947 3.814 1.00 . A A . 23 THR H 1 1
4 5342 1 1 23 THR HA H 11.249 2.170 5.996 1.00 . A A . 23 THR HA 1 1
4 5343 1 1 23 THR HB H 12.814 0.796 4.738 1.00 . A A . 23 THR HB 1 1
4 5344 1 1 23 THR HG1 H 12.473 0.342 2.720 1.00 . A A . 23 THR HG1 1 1
4 5345 1 1 23 THR HG21 H 11.706 -1.371 4.927 1.00 . A A . 23 THR HG21 1 1
4 5346 1 1 23 THR HG22 H 10.125 -0.591 4.898 1.00 . A A . 23 THR HG22 1 1
4 5347 1 1 23 THR HG23 H 11.208 -0.337 6.266 1.00 . A A . 23 THR HG23 1 1
4 5348 1 1 23 THR N N 9.576 1.848 4.719 1.00 . A A . 23 THR N 1 1
4 5349 1 1 23 THR O O 10.958 3.646 3.198 1.00 . A A . 23 THR O 1 1
4 5350 1 1 23 THR OG1 O 11.619 0.584 3.085 1.00 . A A . 23 THR OG1 1 1
4 5351 1 1 24 GLY C C 12.344 6.029 3.751 1.00 . A A . 24 GLY C 1 1
4 5352 1 1 24 GLY CA C 13.317 4.848 3.738 1.00 . A A . 24 GLY CA 1 1
4 5353 1 1 24 GLY H H 13.224 3.309 5.246 1.00 . A A . 24 GLY H 1 1
4 5354 1 1 24 GLY HA2 H 14.247 5.145 4.203 1.00 . A A . 24 GLY HA2 1 1
4 5355 1 1 24 GLY HA3 H 13.504 4.551 2.717 1.00 . A A . 24 GLY HA3 1 1
4 5356 1 1 24 GLY N N 12.735 3.696 4.491 1.00 . A A . 24 GLY N 1 1
4 5357 1 1 24 GLY O O 11.639 6.277 2.794 1.00 . A A . 24 GLY O 1 1
4 5358 1 1 25 ILE C C 12.092 9.197 4.438 1.00 . A A . 25 ILE C 1 1
4 5359 1 1 25 ILE CA C 11.373 7.932 4.915 1.00 . A A . 25 ILE CA 1 1
4 5360 1 1 25 ILE CB C 10.929 8.121 6.368 1.00 . A A . 25 ILE CB 1 1
4 5361 1 1 25 ILE CD1 C 9.286 6.241 5.994 1.00 . A A . 25 ILE CD1 1 1
4 5362 1 1 25 ILE CG1 C 10.380 6.794 6.917 1.00 . A A . 25 ILE CG1 1 1
4 5363 1 1 25 ILE CG2 C 9.847 9.203 6.446 1.00 . A A . 25 ILE CG2 1 1
4 5364 1 1 25 ILE H H 12.880 6.544 5.593 1.00 . A A . 25 ILE H 1 1
4 5365 1 1 25 ILE HA H 10.508 7.760 4.292 1.00 . A A . 25 ILE HA 1 1
4 5366 1 1 25 ILE HB H 11.779 8.428 6.963 1.00 . A A . 25 ILE HB 1 1
4 5367 1 1 25 ILE HD11 H 8.663 5.554 6.547 1.00 . A A . 25 ILE HD11 1 1
4 5368 1 1 25 ILE HD12 H 9.745 5.722 5.165 1.00 . A A . 25 ILE HD12 1 1
4 5369 1 1 25 ILE HD13 H 8.679 7.051 5.618 1.00 . A A . 25 ILE HD13 1 1
4 5370 1 1 25 ILE HG12 H 11.185 6.076 6.984 1.00 . A A . 25 ILE HG12 1 1
4 5371 1 1 25 ILE HG13 H 9.966 6.958 7.901 1.00 . A A . 25 ILE HG13 1 1
4 5372 1 1 25 ILE HG21 H 9.411 9.206 7.433 1.00 . A A . 25 ILE HG21 1 1
4 5373 1 1 25 ILE HG22 H 9.079 8.998 5.713 1.00 . A A . 25 ILE HG22 1 1
4 5374 1 1 25 ILE HG23 H 10.289 10.168 6.243 1.00 . A A . 25 ILE HG23 1 1
4 5375 1 1 25 ILE N N 12.301 6.763 4.832 1.00 . A A . 25 ILE N 1 1
4 5376 1 1 25 ILE O O 13.092 9.602 4.998 1.00 . A A . 25 ILE O 1 1
4 5377 1 1 26 HIS C C 11.188 12.219 2.963 1.00 . A A . 26 HIS C 1 1
4 5378 1 1 26 HIS CA C 12.201 11.075 2.869 1.00 . A A . 26 HIS CA 1 1
4 5379 1 1 26 HIS CB C 12.591 10.855 1.407 1.00 . A A . 26 HIS CB 1 1
4 5380 1 1 26 HIS CD2 C 15.058 9.952 1.419 1.00 . A A . 26 HIS CD2 1 1
4 5381 1 1 26 HIS CE1 C 14.626 7.846 1.155 1.00 . A A . 26 HIS CE1 1 1
4 5382 1 1 26 HIS CG C 13.693 9.834 1.336 1.00 . A A . 26 HIS CG 1 1
4 5383 1 1 26 HIS H H 10.768 9.469 2.984 1.00 . A A . 26 HIS H 1 1
4 5384 1 1 26 HIS HA H 13.081 11.333 3.441 1.00 . A A . 26 HIS HA 1 1
4 5385 1 1 26 HIS HB2 H 11.734 10.498 0.853 1.00 . A A . 26 HIS HB2 1 1
4 5386 1 1 26 HIS HB3 H 12.934 11.785 0.980 1.00 . A A . 26 HIS HB3 1 1
4 5387 1 1 26 HIS HD1 H 12.558 8.065 1.071 1.00 . A A . 26 HIS HD1 1 1
4 5388 1 1 26 HIS HD2 H 15.596 10.880 1.554 1.00 . A A . 26 HIS HD2 1 1
4 5389 1 1 26 HIS HE1 H 14.740 6.779 1.042 1.00 . A A . 26 HIS HE1 1 1
4 5390 1 1 26 HIS N N 11.578 9.823 3.408 1.00 . A A . 26 HIS N 1 1
4 5391 1 1 26 HIS ND1 N 13.441 8.482 1.167 1.00 . A A . 26 HIS ND1 1 1
4 5392 1 1 26 HIS NE2 N 15.646 8.696 1.306 1.00 . A A . 26 HIS NE2 1 1
4 5393 1 1 26 HIS O O 10.076 12.117 2.481 1.00 . A A . 26 HIS O 1 1
4 5394 1 1 27 LYS C C 10.847 15.455 2.584 1.00 . A A . 27 LYS C 1 1
4 5395 1 1 27 LYS CA C 10.620 14.460 3.723 1.00 . A A . 27 LYS CA 1 1
4 5396 1 1 27 LYS CB C 10.865 15.158 5.064 1.00 . A A . 27 LYS CB 1 1
4 5397 1 1 27 LYS CD C 10.080 16.960 6.606 1.00 . A A . 27 LYS CD 1 1
4 5398 1 1 27 LYS CE C 9.080 18.103 6.788 1.00 . A A . 27 LYS CE 1 1
4 5399 1 1 27 LYS CG C 9.869 16.307 5.239 1.00 . A A . 27 LYS CG 1 1
4 5400 1 1 27 LYS H H 12.459 13.362 3.972 1.00 . A A . 27 LYS H 1 1
4 5401 1 1 27 LYS HA H 9.598 14.105 3.689 1.00 . A A . 27 LYS HA 1 1
4 5402 1 1 27 LYS HB2 H 10.739 14.447 5.868 1.00 . A A . 27 LYS HB2 1 1
4 5403 1 1 27 LYS HB3 H 11.871 15.550 5.087 1.00 . A A . 27 LYS HB3 1 1
4 5404 1 1 27 LYS HD2 H 9.933 16.223 7.381 1.00 . A A . 27 LYS HD2 1 1
4 5405 1 1 27 LYS HD3 H 11.086 17.351 6.666 1.00 . A A . 27 LYS HD3 1 1
4 5406 1 1 27 LYS HE2 H 9.037 18.694 5.885 1.00 . A A . 27 LYS HE2 1 1
4 5407 1 1 27 LYS HE3 H 8.102 17.694 6.998 1.00 . A A . 27 LYS HE3 1 1
4 5408 1 1 27 LYS HG2 H 10.024 17.043 4.462 1.00 . A A . 27 LYS HG2 1 1
4 5409 1 1 27 LYS HG3 H 8.861 15.926 5.177 1.00 . A A . 27 LYS HG3 1 1
4 5410 1 1 27 LYS HZ1 H 10.550 18.945 7.997 1.00 . A A . 27 LYS HZ1 1 1
4 5411 1 1 27 LYS HZ2 H 9.097 18.604 8.809 1.00 . A A . 27 LYS HZ2 1 1
4 5412 1 1 27 LYS HZ3 H 9.196 19.939 7.763 1.00 . A A . 27 LYS HZ3 1 1
4 5413 1 1 27 LYS N N 11.560 13.305 3.587 1.00 . A A . 27 LYS N 1 1
4 5414 1 1 27 LYS NZ N 9.513 18.962 7.925 1.00 . A A . 27 LYS NZ 1 1
4 5415 1 1 27 LYS O O 11.965 15.809 2.263 1.00 . A A . 27 LYS O 1 1
4 5416 1 1 28 LYS C C 8.692 17.826 0.874 1.00 . A A . 28 LYS C 1 1
4 5417 1 1 28 LYS CA C 9.910 16.900 0.861 1.00 . A A . 28 LYS CA 1 1
4 5418 1 1 28 LYS CB C 9.973 16.154 -0.475 1.00 . A A . 28 LYS CB 1 1
4 5419 1 1 28 LYS CD C 10.263 16.426 -2.962 1.00 . A A . 28 LYS CD 1 1
4 5420 1 1 28 LYS CE C 11.623 15.742 -3.150 1.00 . A A . 28 LYS CE 1 1
4 5421 1 1 28 LYS CG C 10.210 17.157 -1.613 1.00 . A A . 28 LYS CG 1 1
4 5422 1 1 28 LYS H H 8.896 15.618 2.262 1.00 . A A . 28 LYS H 1 1
4 5423 1 1 28 LYS HA H 10.808 17.489 0.991 1.00 . A A . 28 LYS HA 1 1
4 5424 1 1 28 LYS HB2 H 10.781 15.441 -0.443 1.00 . A A . 28 LYS HB2 1 1
4 5425 1 1 28 LYS HB3 H 9.041 15.637 -0.643 1.00 . A A . 28 LYS HB3 1 1
4 5426 1 1 28 LYS HD2 H 9.481 15.681 -2.996 1.00 . A A . 28 LYS HD2 1 1
4 5427 1 1 28 LYS HD3 H 10.111 17.138 -3.760 1.00 . A A . 28 LYS HD3 1 1
4 5428 1 1 28 LYS HE2 H 12.416 16.448 -2.957 1.00 . A A . 28 LYS HE2 1 1
4 5429 1 1 28 LYS HE3 H 11.708 14.908 -2.470 1.00 . A A . 28 LYS HE3 1 1
4 5430 1 1 28 LYS HG2 H 9.403 17.876 -1.630 1.00 . A A . 28 LYS HG2 1 1
4 5431 1 1 28 LYS HG3 H 11.144 17.673 -1.448 1.00 . A A . 28 LYS HG3 1 1
4 5432 1 1 28 LYS HZ1 H 11.471 16.004 -5.210 1.00 . A A . 28 LYS HZ1 1 1
4 5433 1 1 28 LYS HZ2 H 11.094 14.434 -4.681 1.00 . A A . 28 LYS HZ2 1 1
4 5434 1 1 28 LYS HZ3 H 12.712 14.949 -4.737 1.00 . A A . 28 LYS HZ3 1 1
4 5435 1 1 28 LYS N N 9.785 15.917 1.977 1.00 . A A . 28 LYS N 1 1
4 5436 1 1 28 LYS NZ N 11.733 15.245 -4.550 1.00 . A A . 28 LYS NZ 1 1
4 5437 1 1 28 LYS O O 7.590 17.409 1.172 1.00 . A A . 28 LYS O 1 1
4 5438 1 1 29 GLU C C 7.652 20.714 -0.833 1.00 . A A . 29 GLU C 1 1
4 5439 1 1 29 GLU CA C 7.743 20.058 0.544 1.00 . A A . 29 GLU CA 1 1
4 5440 1 1 29 GLU CB C 7.970 21.128 1.622 1.00 . A A . 29 GLU CB 1 1
4 5441 1 1 29 GLU CD C 9.476 22.949 2.431 1.00 . A A . 29 GLU CD 1 1
4 5442 1 1 29 GLU CG C 9.193 21.983 1.277 1.00 . A A . 29 GLU CG 1 1
4 5443 1 1 29 GLU H H 9.785 19.391 0.322 1.00 . A A . 29 GLU H 1 1
4 5444 1 1 29 GLU HA H 6.815 19.544 0.745 1.00 . A A . 29 GLU HA 1 1
4 5445 1 1 29 GLU HB2 H 7.098 21.760 1.687 1.00 . A A . 29 GLU HB2 1 1
4 5446 1 1 29 GLU HB3 H 8.134 20.646 2.576 1.00 . A A . 29 GLU HB3 1 1
4 5447 1 1 29 GLU HG2 H 10.050 21.345 1.121 1.00 . A A . 29 GLU HG2 1 1
4 5448 1 1 29 GLU HG3 H 8.998 22.552 0.378 1.00 . A A . 29 GLU HG3 1 1
4 5449 1 1 29 GLU N N 8.884 19.084 0.556 1.00 . A A . 29 GLU N 1 1
4 5450 1 1 29 GLU O O 8.651 20.955 -1.484 1.00 . A A . 29 GLU O 1 1
4 5451 1 1 29 GLU OE1 O 8.527 23.360 3.078 1.00 . A A . 29 GLU OE1 1 1
4 5452 1 1 29 GLU OE2 O 10.636 23.258 2.647 1.00 . A A . 29 GLU OE2 1 1
4 5453 1 1 30 TYR C C 5.168 22.668 -2.579 1.00 . A A . 30 TYR C 1 1
4 5454 1 1 30 TYR CA C 6.297 21.638 -2.634 1.00 . A A . 30 TYR CA 1 1
4 5455 1 1 30 TYR CB C 5.973 20.564 -3.678 1.00 . A A . 30 TYR CB 1 1
4 5456 1 1 30 TYR CD1 C 4.592 18.963 -2.302 1.00 . A A . 30 TYR CD1 1 1
4 5457 1 1 30 TYR CD2 C 3.508 20.208 -4.078 1.00 . A A . 30 TYR CD2 1 1
4 5458 1 1 30 TYR CE1 C 3.376 18.342 -1.997 1.00 . A A . 30 TYR CE1 1 1
4 5459 1 1 30 TYR CE2 C 2.292 19.586 -3.772 1.00 . A A . 30 TYR CE2 1 1
4 5460 1 1 30 TYR CG C 4.659 19.897 -3.342 1.00 . A A . 30 TYR CG 1 1
4 5461 1 1 30 TYR CZ C 2.226 18.654 -2.731 1.00 . A A . 30 TYR CZ 1 1
4 5462 1 1 30 TYR H H 5.667 20.792 -0.748 1.00 . A A . 30 TYR H 1 1
4 5463 1 1 30 TYR HA H 7.214 22.140 -2.913 1.00 . A A . 30 TYR HA 1 1
4 5464 1 1 30 TYR HB2 H 5.908 21.021 -4.654 1.00 . A A . 30 TYR HB2 1 1
4 5465 1 1 30 TYR HB3 H 6.757 19.821 -3.683 1.00 . A A . 30 TYR HB3 1 1
4 5466 1 1 30 TYR HD1 H 5.478 18.722 -1.734 1.00 . A A . 30 TYR HD1 1 1
4 5467 1 1 30 TYR HD2 H 3.558 20.928 -4.882 1.00 . A A . 30 TYR HD2 1 1
4 5468 1 1 30 TYR HE1 H 3.325 17.623 -1.196 1.00 . A A . 30 TYR HE1 1 1
4 5469 1 1 30 TYR HE2 H 1.405 19.826 -4.339 1.00 . A A . 30 TYR HE2 1 1
4 5470 1 1 30 TYR HH H 0.644 18.496 -1.676 1.00 . A A . 30 TYR HH 1 1
4 5471 1 1 30 TYR N N 6.459 21.000 -1.290 1.00 . A A . 30 TYR N 1 1
4 5472 1 1 30 TYR O O 4.335 22.653 -1.691 1.00 . A A . 30 TYR O 1 1
4 5473 1 1 30 TYR OH O 1.028 18.041 -2.429 1.00 . A A . 30 TYR OH 1 1
4 5474 1 1 31 GLU C C 2.788 24.042 -4.097 1.00 . A A . 31 GLU C 1 1
4 5475 1 1 31 GLU CA C 4.082 24.624 -3.524 1.00 . A A . 31 GLU CA 1 1
4 5476 1 1 31 GLU CB C 4.546 25.800 -4.390 1.00 . A A . 31 GLU CB 1 1
4 5477 1 1 31 GLU CD C 3.828 27.581 -2.790 1.00 . A A . 31 GLU CD 1 1
4 5478 1 1 31 GLU CG C 3.605 26.991 -4.185 1.00 . A A . 31 GLU CG 1 1
4 5479 1 1 31 GLU H H 5.829 23.572 -4.218 1.00 . A A . 31 GLU H 1 1
4 5480 1 1 31 GLU HA H 3.909 24.966 -2.519 1.00 . A A . 31 GLU HA 1 1
4 5481 1 1 31 GLU HB2 H 5.550 26.081 -4.107 1.00 . A A . 31 GLU HB2 1 1
4 5482 1 1 31 GLU HB3 H 4.533 25.509 -5.430 1.00 . A A . 31 GLU HB3 1 1
4 5483 1 1 31 GLU HG2 H 3.811 27.743 -4.932 1.00 . A A . 31 GLU HG2 1 1
4 5484 1 1 31 GLU HG3 H 2.581 26.662 -4.276 1.00 . A A . 31 GLU HG3 1 1
4 5485 1 1 31 GLU N N 5.142 23.575 -3.519 1.00 . A A . 31 GLU N 1 1
4 5486 1 1 31 GLU O O 2.719 23.685 -5.257 1.00 . A A . 31 GLU O 1 1
4 5487 1 1 31 GLU OE1 O 4.747 27.140 -2.121 1.00 . A A . 31 GLU OE1 1 1
4 5488 1 1 31 GLU OE2 O 3.075 28.465 -2.416 1.00 . A A . 31 GLU OE2 1 1
4 5489 1 1 32 SER C C -0.581 24.506 -3.845 1.00 . A A . 32 SER C 1 1
4 5490 1 1 32 SER CA C 0.458 23.384 -3.764 1.00 . A A . 32 SER CA 1 1
4 5491 1 1 32 SER CB C -0.026 22.320 -2.775 1.00 . A A . 32 SER CB 1 1
4 5492 1 1 32 SER H H 1.849 24.240 -2.356 1.00 . A A . 32 SER H 1 1
4 5493 1 1 32 SER HA H 0.577 22.935 -4.740 1.00 . A A . 32 SER HA 1 1
4 5494 1 1 32 SER HB2 H -0.398 22.793 -1.881 1.00 . A A . 32 SER HB2 1 1
4 5495 1 1 32 SER HB3 H -0.821 21.743 -3.230 1.00 . A A . 32 SER HB3 1 1
4 5496 1 1 32 SER HG H 1.010 21.287 -1.491 1.00 . A A . 32 SER HG 1 1
4 5497 1 1 32 SER N N 1.762 23.943 -3.287 1.00 . A A . 32 SER N 1 1
4 5498 1 1 32 SER O O -0.994 25.055 -2.844 1.00 . A A . 32 SER O 1 1
4 5499 1 1 32 SER OG O 1.059 21.466 -2.434 1.00 . A A . 32 SER OG 1 1
4 5500 1 1 33 ASP C C -1.565 27.200 -4.480 1.00 . A A . 33 ASP C 1 1
4 5501 1 1 33 ASP CA C -2.028 25.924 -5.193 1.00 . A A . 33 ASP CA 1 1
4 5502 1 1 33 ASP CB C -3.364 25.466 -4.603 1.00 . A A . 33 ASP CB 1 1
4 5503 1 1 33 ASP CG C -3.982 24.393 -5.500 1.00 . A A . 33 ASP CG 1 1
4 5504 1 1 33 ASP H H -0.659 24.381 -5.821 1.00 . A A . 33 ASP H 1 1
4 5505 1 1 33 ASP HA H -2.157 26.133 -6.244 1.00 . A A . 33 ASP HA 1 1
4 5506 1 1 33 ASP HB2 H -3.203 25.061 -3.615 1.00 . A A . 33 ASP HB2 1 1
4 5507 1 1 33 ASP HB3 H -4.036 26.309 -4.541 1.00 . A A . 33 ASP HB3 1 1
4 5508 1 1 33 ASP N N -1.008 24.843 -5.031 1.00 . A A . 33 ASP N 1 1
4 5509 1 1 33 ASP O O -2.366 27.982 -4.006 1.00 . A A . 33 ASP O 1 1
4 5510 1 1 33 ASP OD1 O -3.527 24.252 -6.624 1.00 . A A . 33 ASP OD1 1 1
4 5511 1 1 33 ASP OD2 O -4.901 23.728 -5.049 1.00 . A A . 33 ASP OD2 1 1
4 5512 1 1 34 GLY C C 0.470 28.415 -2.256 1.00 . A A . 34 GLY C 1 1
4 5513 1 1 34 GLY CA C 0.234 28.664 -3.748 1.00 . A A . 34 GLY CA 1 1
4 5514 1 1 34 GLY H H 0.345 26.789 -4.813 1.00 . A A . 34 GLY H 1 1
4 5515 1 1 34 GLY HA2 H 1.167 28.952 -4.212 1.00 . A A . 34 GLY HA2 1 1
4 5516 1 1 34 GLY HA3 H -0.482 29.465 -3.866 1.00 . A A . 34 GLY HA3 1 1
4 5517 1 1 34 GLY N N -0.281 27.426 -4.414 1.00 . A A . 34 GLY N 1 1
4 5518 1 1 34 GLY O O 0.936 29.285 -1.546 1.00 . A A . 34 GLY O 1 1
4 5519 1 1 35 THR C C 1.367 25.769 -0.194 1.00 . A A . 35 THR C 1 1
4 5520 1 1 35 THR CA C 0.370 26.921 -0.322 1.00 . A A . 35 THR CA 1 1
4 5521 1 1 35 THR CB C -0.968 26.522 0.305 1.00 . A A . 35 THR CB 1 1
4 5522 1 1 35 THR CG2 C -1.977 27.655 0.111 1.00 . A A . 35 THR CG2 1 1
4 5523 1 1 35 THR H H -0.211 26.553 -2.368 1.00 . A A . 35 THR H 1 1
4 5524 1 1 35 THR HA H 0.761 27.786 0.198 1.00 . A A . 35 THR HA 1 1
4 5525 1 1 35 THR HB H -0.833 26.341 1.358 1.00 . A A . 35 THR HB 1 1
4 5526 1 1 35 THR HG1 H -2.191 25.015 0.191 1.00 . A A . 35 THR HG1 1 1
4 5527 1 1 35 THR HG21 H -1.587 28.562 0.547 1.00 . A A . 35 THR HG21 1 1
4 5528 1 1 35 THR HG22 H -2.908 27.395 0.592 1.00 . A A . 35 THR HG22 1 1
4 5529 1 1 35 THR HG23 H -2.148 27.808 -0.945 1.00 . A A . 35 THR HG23 1 1
4 5530 1 1 35 THR N N 0.160 27.236 -1.774 1.00 . A A . 35 THR N 1 1
4 5531 1 1 35 THR O O 1.191 24.712 -0.767 1.00 . A A . 35 THR O 1 1
4 5532 1 1 35 THR OG1 O -1.450 25.342 -0.323 1.00 . A A . 35 THR OG1 1 1
4 5533 1 1 36 THR C C 2.877 23.758 1.553 1.00 . A A . 36 THR C 1 1
4 5534 1 1 36 THR CA C 3.443 24.907 0.717 1.00 . A A . 36 THR CA 1 1
4 5535 1 1 36 THR CB C 4.672 25.490 1.418 1.00 . A A . 36 THR CB 1 1
4 5536 1 1 36 THR CG2 C 5.792 24.449 1.444 1.00 . A A . 36 THR CG2 1 1
4 5537 1 1 36 THR H H 2.539 26.840 0.991 1.00 . A A . 36 THR H 1 1
4 5538 1 1 36 THR HA H 3.732 24.530 -0.251 1.00 . A A . 36 THR HA 1 1
4 5539 1 1 36 THR HB H 4.415 25.762 2.430 1.00 . A A . 36 THR HB 1 1
4 5540 1 1 36 THR HG1 H 5.966 26.447 0.325 1.00 . A A . 36 THR HG1 1 1
4 5541 1 1 36 THR HG21 H 6.709 24.915 1.776 1.00 . A A . 36 THR HG21 1 1
4 5542 1 1 36 THR HG22 H 5.932 24.044 0.453 1.00 . A A . 36 THR HG22 1 1
4 5543 1 1 36 THR HG23 H 5.527 23.652 2.124 1.00 . A A . 36 THR HG23 1 1
4 5544 1 1 36 THR N N 2.419 25.973 0.548 1.00 . A A . 36 THR N 1 1
4 5545 1 1 36 THR O O 2.242 23.968 2.568 1.00 . A A . 36 THR O 1 1
4 5546 1 1 36 THR OG1 O 5.111 26.644 0.714 1.00 . A A . 36 THR OG1 1 1
4 5547 1 1 37 LYS C C 3.756 20.349 2.061 1.00 . A A . 37 LYS C 1 1
4 5548 1 1 37 LYS CA C 2.617 21.351 1.888 1.00 . A A . 37 LYS CA 1 1
4 5549 1 1 37 LYS CB C 1.469 20.690 1.122 1.00 . A A . 37 LYS CB 1 1
4 5550 1 1 37 LYS CD C -0.905 20.954 0.389 1.00 . A A . 37 LYS CD 1 1
4 5551 1 1 37 LYS CE C -2.126 21.874 0.425 1.00 . A A . 37 LYS CE 1 1
4 5552 1 1 37 LYS CG C 0.254 21.618 1.131 1.00 . A A . 37 LYS CG 1 1
4 5553 1 1 37 LYS H H 3.641 22.409 0.313 1.00 . A A . 37 LYS H 1 1
4 5554 1 1 37 LYS HA H 2.265 21.654 2.865 1.00 . A A . 37 LYS HA 1 1
4 5555 1 1 37 LYS HB2 H 1.774 20.502 0.102 1.00 . A A . 37 LYS HB2 1 1
4 5556 1 1 37 LYS HB3 H 1.209 19.756 1.598 1.00 . A A . 37 LYS HB3 1 1
4 5557 1 1 37 LYS HD2 H -0.620 20.774 -0.638 1.00 . A A . 37 LYS HD2 1 1
4 5558 1 1 37 LYS HD3 H -1.149 20.017 0.865 1.00 . A A . 37 LYS HD3 1 1
4 5559 1 1 37 LYS HE2 H -2.402 22.066 1.451 1.00 . A A . 37 LYS HE2 1 1
4 5560 1 1 37 LYS HE3 H -1.888 22.807 -0.065 1.00 . A A . 37 LYS HE3 1 1
4 5561 1 1 37 LYS HG2 H -0.038 21.816 2.152 1.00 . A A . 37 LYS HG2 1 1
4 5562 1 1 37 LYS HG3 H 0.507 22.547 0.642 1.00 . A A . 37 LYS HG3 1 1
4 5563 1 1 37 LYS HZ1 H -3.791 21.930 -0.822 1.00 . A A . 37 LYS HZ1 1 1
4 5564 1 1 37 LYS HZ2 H -3.891 20.772 0.419 1.00 . A A . 37 LYS HZ2 1 1
4 5565 1 1 37 LYS HZ3 H -2.895 20.494 -0.930 1.00 . A A . 37 LYS HZ3 1 1
4 5566 1 1 37 LYS N N 3.117 22.541 1.131 1.00 . A A . 37 LYS N 1 1
4 5567 1 1 37 LYS NZ N -3.261 21.218 -0.281 1.00 . A A . 37 LYS NZ 1 1
4 5568 1 1 37 LYS O O 4.630 20.233 1.222 1.00 . A A . 37 LYS O 1 1
4 5569 1 1 38 SER C C 4.363 17.237 2.973 1.00 . A A . 38 SER C 1 1
4 5570 1 1 38 SER CA C 4.835 18.625 3.401 1.00 . A A . 38 SER CA 1 1
4 5571 1 1 38 SER CB C 5.168 18.604 4.895 1.00 . A A . 38 SER CB 1 1
4 5572 1 1 38 SER H H 3.037 19.743 3.810 1.00 . A A . 38 SER H 1 1
4 5573 1 1 38 SER HA H 5.721 18.892 2.842 1.00 . A A . 38 SER HA 1 1
4 5574 1 1 38 SER HB2 H 5.697 19.503 5.160 1.00 . A A . 38 SER HB2 1 1
4 5575 1 1 38 SER HB3 H 4.251 18.546 5.466 1.00 . A A . 38 SER HB3 1 1
4 5576 1 1 38 SER HG H 5.421 16.761 5.468 1.00 . A A . 38 SER HG 1 1
4 5577 1 1 38 SER N N 3.754 19.625 3.151 1.00 . A A . 38 SER N 1 1
4 5578 1 1 38 SER O O 3.280 16.796 3.324 1.00 . A A . 38 SER O 1 1
4 5579 1 1 38 SER OG O 5.990 17.478 5.176 1.00 . A A . 38 SER OG 1 1
4 5580 1 1 39 VAL C C 5.999 14.234 2.035 1.00 . A A . 39 VAL C 1 1
4 5581 1 1 39 VAL CA C 4.819 15.167 1.763 1.00 . A A . 39 VAL CA 1 1
4 5582 1 1 39 VAL CB C 4.506 15.194 0.260 1.00 . A A . 39 VAL CB 1 1
4 5583 1 1 39 VAL CG1 C 5.615 15.939 -0.484 1.00 . A A . 39 VAL CG1 1 1
4 5584 1 1 39 VAL CG2 C 4.401 13.762 -0.279 1.00 . A A . 39 VAL CG2 1 1
4 5585 1 1 39 VAL H H 6.044 16.922 1.968 1.00 . A A . 39 VAL H 1 1
4 5586 1 1 39 VAL HA H 3.954 14.809 2.302 1.00 . A A . 39 VAL HA 1 1
4 5587 1 1 39 VAL HB H 3.568 15.706 0.103 1.00 . A A . 39 VAL HB 1 1
4 5588 1 1 39 VAL HG11 H 5.674 16.953 -0.117 1.00 . A A . 39 VAL HG11 1 1
4 5589 1 1 39 VAL HG12 H 5.396 15.950 -1.540 1.00 . A A . 39 VAL HG12 1 1
4 5590 1 1 39 VAL HG13 H 6.558 15.441 -0.318 1.00 . A A . 39 VAL HG13 1 1
4 5591 1 1 39 VAL HG21 H 5.391 13.340 -0.376 1.00 . A A . 39 VAL HG21 1 1
4 5592 1 1 39 VAL HG22 H 3.920 13.775 -1.245 1.00 . A A . 39 VAL HG22 1 1
4 5593 1 1 39 VAL HG23 H 3.820 13.162 0.405 1.00 . A A . 39 VAL HG23 1 1
4 5594 1 1 39 VAL N N 5.179 16.539 2.224 1.00 . A A . 39 VAL N 1 1
4 5595 1 1 39 VAL O O 7.140 14.569 1.781 1.00 . A A . 39 VAL O 1 1
4 5596 1 1 40 TYR C C 6.811 10.987 1.818 1.00 . A A . 40 TYR C 1 1
4 5597 1 1 40 TYR CA C 6.824 12.097 2.864 1.00 . A A . 40 TYR CA 1 1
4 5598 1 1 40 TYR CB C 6.594 11.503 4.254 1.00 . A A . 40 TYR CB 1 1
4 5599 1 1 40 TYR CD1 C 5.624 13.415 5.578 1.00 . A A . 40 TYR CD1 1 1
4 5600 1 1 40 TYR CD2 C 7.944 12.807 5.936 1.00 . A A . 40 TYR CD2 1 1
4 5601 1 1 40 TYR CE1 C 5.746 14.437 6.526 1.00 . A A . 40 TYR CE1 1 1
4 5602 1 1 40 TYR CE2 C 8.066 13.831 6.883 1.00 . A A . 40 TYR CE2 1 1
4 5603 1 1 40 TYR CG C 6.724 12.599 5.284 1.00 . A A . 40 TYR CG 1 1
4 5604 1 1 40 TYR CZ C 6.967 14.646 7.178 1.00 . A A . 40 TYR CZ 1 1
4 5605 1 1 40 TYR H H 4.800 12.831 2.760 1.00 . A A . 40 TYR H 1 1
4 5606 1 1 40 TYR HA H 7.784 12.595 2.843 1.00 . A A . 40 TYR HA 1 1
4 5607 1 1 40 TYR HB2 H 5.604 11.071 4.304 1.00 . A A . 40 TYR HB2 1 1
4 5608 1 1 40 TYR HB3 H 7.332 10.739 4.447 1.00 . A A . 40 TYR HB3 1 1
4 5609 1 1 40 TYR HD1 H 4.682 13.253 5.076 1.00 . A A . 40 TYR HD1 1 1
4 5610 1 1 40 TYR HD2 H 8.792 12.178 5.710 1.00 . A A . 40 TYR HD2 1 1
4 5611 1 1 40 TYR HE1 H 4.898 15.067 6.754 1.00 . A A . 40 TYR HE1 1 1
4 5612 1 1 40 TYR HE2 H 9.008 13.992 7.386 1.00 . A A . 40 TYR HE2 1 1
4 5613 1 1 40 TYR HH H 7.939 15.561 8.543 1.00 . A A . 40 TYR HH 1 1
4 5614 1 1 40 TYR N N 5.730 13.068 2.561 1.00 . A A . 40 TYR N 1 1
4 5615 1 1 40 TYR O O 5.770 10.469 1.465 1.00 . A A . 40 TYR O 1 1
4 5616 1 1 40 TYR OH O 7.088 15.657 8.111 1.00 . A A . 40 TYR OH 1 1
4 5617 1 1 41 GLN C C 8.999 8.456 0.764 1.00 . A A . 41 GLN C 1 1
4 5618 1 1 41 GLN CA C 8.048 9.544 0.284 1.00 . A A . 41 GLN CA 1 1
4 5619 1 1 41 GLN CB C 8.571 10.132 -1.028 1.00 . A A . 41 GLN CB 1 1
4 5620 1 1 41 GLN CD C 8.064 11.708 -2.898 1.00 . A A . 41 GLN CD 1 1
4 5621 1 1 41 GLN CG C 7.522 11.076 -1.616 1.00 . A A . 41 GLN CG 1 1
4 5622 1 1 41 GLN H H 8.783 11.063 1.623 1.00 . A A . 41 GLN H 1 1
4 5623 1 1 41 GLN HA H 7.076 9.107 0.116 1.00 . A A . 41 GLN HA 1 1
4 5624 1 1 41 GLN HB2 H 9.484 10.679 -0.839 1.00 . A A . 41 GLN HB2 1 1
4 5625 1 1 41 GLN HB3 H 8.767 9.334 -1.727 1.00 . A A . 41 GLN HB3 1 1
4 5626 1 1 41 GLN HE21 H 6.478 12.873 -3.161 1.00 . A A . 41 GLN HE21 1 1
4 5627 1 1 41 GLN HE22 H 7.689 13.020 -4.341 1.00 . A A . 41 GLN HE22 1 1
4 5628 1 1 41 GLN HG2 H 6.624 10.518 -1.840 1.00 . A A . 41 GLN HG2 1 1
4 5629 1 1 41 GLN HG3 H 7.295 11.852 -0.902 1.00 . A A . 41 GLN HG3 1 1
4 5630 1 1 41 GLN N N 7.964 10.622 1.319 1.00 . A A . 41 GLN N 1 1
4 5631 1 1 41 GLN NE2 N 7.352 12.609 -3.518 1.00 . A A . 41 GLN NE2 1 1
4 5632 1 1 41 GLN O O 9.886 8.695 1.561 1.00 . A A . 41 GLN O 1 1
4 5633 1 1 41 GLN OE1 O 9.146 11.379 -3.341 1.00 . A A . 41 GLN OE1 1 1
4 5634 1 1 42 GLY C C 9.390 4.886 -0.061 1.00 . A A . 42 GLY C 1 1
4 5635 1 1 42 GLY CA C 9.702 6.150 0.735 1.00 . A A . 42 GLY CA 1 1
4 5636 1 1 42 GLY H H 8.082 7.085 -0.341 1.00 . A A . 42 GLY H 1 1
4 5637 1 1 42 GLY HA2 H 10.732 6.432 0.578 1.00 . A A . 42 GLY HA2 1 1
4 5638 1 1 42 GLY HA3 H 9.538 5.955 1.783 1.00 . A A . 42 GLY HA3 1 1
4 5639 1 1 42 GLY N N 8.813 7.257 0.295 1.00 . A A . 42 GLY N 1 1
4 5640 1 1 42 GLY O O 8.942 4.941 -1.192 1.00 . A A . 42 GLY O 1 1
4 5641 1 1 43 TYR C C 8.545 1.547 0.764 1.00 . A A . 43 TYR C 1 1
4 5642 1 1 43 TYR CA C 9.356 2.450 -0.158 1.00 . A A . 43 TYR CA 1 1
4 5643 1 1 43 TYR CB C 10.684 1.775 -0.498 1.00 . A A . 43 TYR CB 1 1
4 5644 1 1 43 TYR CD1 C 12.102 3.750 -1.159 1.00 . A A . 43 TYR CD1 1 1
4 5645 1 1 43 TYR CD2 C 11.364 2.215 -2.884 1.00 . A A . 43 TYR CD2 1 1
4 5646 1 1 43 TYR CE1 C 12.760 4.519 -2.127 1.00 . A A . 43 TYR CE1 1 1
4 5647 1 1 43 TYR CE2 C 12.024 2.981 -3.851 1.00 . A A . 43 TYR CE2 1 1
4 5648 1 1 43 TYR CG C 11.402 2.599 -1.539 1.00 . A A . 43 TYR CG 1 1
4 5649 1 1 43 TYR CZ C 12.720 4.134 -3.471 1.00 . A A . 43 TYR CZ 1 1
4 5650 1 1 43 TYR H H 9.987 3.743 1.444 1.00 . A A . 43 TYR H 1 1
4 5651 1 1 43 TYR HA H 8.797 2.619 -1.068 1.00 . A A . 43 TYR HA 1 1
4 5652 1 1 43 TYR HB2 H 11.294 1.707 0.393 1.00 . A A . 43 TYR HB2 1 1
4 5653 1 1 43 TYR HB3 H 10.499 0.785 -0.885 1.00 . A A . 43 TYR HB3 1 1
4 5654 1 1 43 TYR HD1 H 12.131 4.047 -0.122 1.00 . A A . 43 TYR HD1 1 1
4 5655 1 1 43 TYR HD2 H 10.826 1.324 -3.176 1.00 . A A . 43 TYR HD2 1 1
4 5656 1 1 43 TYR HE1 H 13.299 5.408 -1.834 1.00 . A A . 43 TYR HE1 1 1
4 5657 1 1 43 TYR HE2 H 11.993 2.685 -4.888 1.00 . A A . 43 TYR HE2 1 1
4 5658 1 1 43 TYR HH H 14.309 4.729 -4.347 1.00 . A A . 43 TYR HH 1 1
4 5659 1 1 43 TYR N N 9.627 3.746 0.531 1.00 . A A . 43 TYR N 1 1
4 5660 1 1 43 TYR O O 8.712 1.558 1.970 1.00 . A A . 43 TYR O 1 1
4 5661 1 1 43 TYR OH O 13.367 4.893 -4.425 1.00 . A A . 43 TYR OH 1 1
4 5662 1 1 44 ILE C C 7.062 -1.589 0.490 1.00 . A A . 44 ILE C 1 1
4 5663 1 1 44 ILE CA C 6.834 -0.178 1.011 1.00 . A A . 44 ILE CA 1 1
4 5664 1 1 44 ILE CB C 5.352 0.185 0.864 1.00 . A A . 44 ILE CB 1 1
4 5665 1 1 44 ILE CD1 C 3.107 -0.124 1.926 1.00 . A A . 44 ILE CD1 1 1
4 5666 1 1 44 ILE CG1 C 4.515 -0.707 1.787 1.00 . A A . 44 ILE CG1 1 1
4 5667 1 1 44 ILE CG2 C 4.907 -0.029 -0.587 1.00 . A A . 44 ILE CG2 1 1
4 5668 1 1 44 ILE H H 7.572 0.769 -0.777 1.00 . A A . 44 ILE H 1 1
4 5669 1 1 44 ILE HA H 7.118 -0.130 2.050 1.00 . A A . 44 ILE HA 1 1
4 5670 1 1 44 ILE HB H 5.207 1.221 1.134 1.00 . A A . 44 ILE HB 1 1
4 5671 1 1 44 ILE HD11 H 3.171 0.888 2.298 1.00 . A A . 44 ILE HD11 1 1
4 5672 1 1 44 ILE HD12 H 2.534 -0.726 2.618 1.00 . A A . 44 ILE HD12 1 1
4 5673 1 1 44 ILE HD13 H 2.620 -0.123 0.962 1.00 . A A . 44 ILE HD13 1 1
4 5674 1 1 44 ILE HG12 H 4.452 -1.701 1.365 1.00 . A A . 44 ILE HG12 1 1
4 5675 1 1 44 ILE HG13 H 4.978 -0.759 2.759 1.00 . A A . 44 ILE HG13 1 1
4 5676 1 1 44 ILE HG21 H 4.867 -1.087 -0.800 1.00 . A A . 44 ILE HG21 1 1
4 5677 1 1 44 ILE HG22 H 5.610 0.447 -1.253 1.00 . A A . 44 ILE HG22 1 1
4 5678 1 1 44 ILE HG23 H 3.927 0.402 -0.732 1.00 . A A . 44 ILE HG23 1 1
4 5679 1 1 44 ILE N N 7.672 0.755 0.199 1.00 . A A . 44 ILE N 1 1
4 5680 1 1 44 ILE O O 7.212 -1.792 -0.699 1.00 . A A . 44 ILE O 1 1
4 5681 1 1 45 GLU C C 6.240 -4.877 1.511 1.00 . A A . 45 GLU C 1 1
4 5682 1 1 45 GLU CA C 7.333 -3.979 0.936 1.00 . A A . 45 GLU CA 1 1
4 5683 1 1 45 GLU CB C 8.699 -4.450 1.445 1.00 . A A . 45 GLU CB 1 1
4 5684 1 1 45 GLU CD C 10.368 -6.313 1.387 1.00 . A A . 45 GLU CD 1 1
4 5685 1 1 45 GLU CG C 8.964 -5.881 0.964 1.00 . A A . 45 GLU CG 1 1
4 5686 1 1 45 GLU H H 6.986 -2.353 2.327 1.00 . A A . 45 GLU H 1 1
4 5687 1 1 45 GLU HA H 7.312 -4.047 -0.143 1.00 . A A . 45 GLU HA 1 1
4 5688 1 1 45 GLU HB2 H 9.469 -3.794 1.065 1.00 . A A . 45 GLU HB2 1 1
4 5689 1 1 45 GLU HB3 H 8.708 -4.429 2.524 1.00 . A A . 45 GLU HB3 1 1
4 5690 1 1 45 GLU HG2 H 8.235 -6.548 1.403 1.00 . A A . 45 GLU HG2 1 1
4 5691 1 1 45 GLU HG3 H 8.885 -5.920 -0.112 1.00 . A A . 45 GLU HG3 1 1
4 5692 1 1 45 GLU N N 7.101 -2.560 1.369 1.00 . A A . 45 GLU N 1 1
4 5693 1 1 45 GLU O O 5.675 -4.601 2.550 1.00 . A A . 45 GLU O 1 1
4 5694 1 1 45 GLU OE1 O 11.151 -5.447 1.745 1.00 . A A . 45 GLU OE1 1 1
4 5695 1 1 45 GLU OE2 O 10.641 -7.502 1.344 1.00 . A A . 45 GLU OE2 1 1
4 5696 1 1 46 ASP C C 5.288 -8.330 1.040 1.00 . A A . 46 ASP C 1 1
4 5697 1 1 46 ASP CA C 4.869 -6.883 1.321 1.00 . A A . 46 ASP CA 1 1
4 5698 1 1 46 ASP CB C 3.556 -6.573 0.591 1.00 . A A . 46 ASP CB 1 1
4 5699 1 1 46 ASP CG C 2.385 -7.213 1.342 1.00 . A A . 46 ASP CG 1 1
4 5700 1 1 46 ASP H H 6.403 -6.148 -0.010 1.00 . A A . 46 ASP H 1 1
4 5701 1 1 46 ASP HA H 4.730 -6.754 2.385 1.00 . A A . 46 ASP HA 1 1
4 5702 1 1 46 ASP HB2 H 3.413 -5.504 0.546 1.00 . A A . 46 ASP HB2 1 1
4 5703 1 1 46 ASP HB3 H 3.598 -6.973 -0.411 1.00 . A A . 46 ASP HB3 1 1
4 5704 1 1 46 ASP N N 5.933 -5.954 0.830 1.00 . A A . 46 ASP N 1 1
4 5705 1 1 46 ASP O O 6.459 -8.647 0.969 1.00 . A A . 46 ASP O 1 1
4 5706 1 1 46 ASP OD1 O 2.640 -7.961 2.272 1.00 . A A . 46 ASP OD1 1 1
4 5707 1 1 46 ASP OD2 O 1.253 -6.947 0.973 1.00 . A A . 46 ASP OD2 1 1
4 5708 1 1 47 ASP C C 5.039 -10.822 -0.849 1.00 . A A . 47 ASP C 1 1
4 5709 1 1 47 ASP CA C 4.670 -10.638 0.624 1.00 . A A . 47 ASP CA 1 1
4 5710 1 1 47 ASP CB C 3.454 -11.509 0.955 1.00 . A A . 47 ASP CB 1 1
4 5711 1 1 47 ASP CG C 3.211 -11.502 2.466 1.00 . A A . 47 ASP CG 1 1
4 5712 1 1 47 ASP H H 3.402 -8.935 0.957 1.00 . A A . 47 ASP H 1 1
4 5713 1 1 47 ASP HA H 5.503 -10.935 1.245 1.00 . A A . 47 ASP HA 1 1
4 5714 1 1 47 ASP HB2 H 2.583 -11.117 0.448 1.00 . A A . 47 ASP HB2 1 1
4 5715 1 1 47 ASP HB3 H 3.635 -12.521 0.626 1.00 . A A . 47 ASP HB3 1 1
4 5716 1 1 47 ASP N N 4.338 -9.210 0.890 1.00 . A A . 47 ASP N 1 1
4 5717 1 1 47 ASP O O 5.467 -11.883 -1.259 1.00 . A A . 47 ASP O 1 1
4 5718 1 1 47 ASP OD1 O 4.099 -11.080 3.188 1.00 . A A . 47 ASP OD1 1 1
4 5719 1 1 47 ASP OD2 O 2.140 -11.920 2.875 1.00 . A A . 47 ASP OD2 1 1
4 5720 1 1 48 THR C C 6.454 -9.099 -3.440 1.00 . A A . 48 THR C 1 1
4 5721 1 1 48 THR CA C 5.196 -9.909 -3.113 1.00 . A A . 48 THR CA 1 1
4 5722 1 1 48 THR CB C 4.026 -9.362 -3.933 1.00 . A A . 48 THR CB 1 1
4 5723 1 1 48 THR CG2 C 2.816 -10.287 -3.787 1.00 . A A . 48 THR CG2 1 1
4 5724 1 1 48 THR H H 4.515 -8.958 -1.297 1.00 . A A . 48 THR H 1 1
4 5725 1 1 48 THR HA H 5.364 -10.944 -3.381 1.00 . A A . 48 THR HA 1 1
4 5726 1 1 48 THR HB H 4.310 -9.310 -4.972 1.00 . A A . 48 THR HB 1 1
4 5727 1 1 48 THR HG1 H 3.509 -8.119 -2.527 1.00 . A A . 48 THR HG1 1 1
4 5728 1 1 48 THR HG21 H 2.374 -10.153 -2.810 1.00 . A A . 48 THR HG21 1 1
4 5729 1 1 48 THR HG22 H 3.129 -11.315 -3.902 1.00 . A A . 48 THR HG22 1 1
4 5730 1 1 48 THR HG23 H 2.090 -10.047 -4.548 1.00 . A A . 48 THR HG23 1 1
4 5731 1 1 48 THR N N 4.869 -9.799 -1.652 1.00 . A A . 48 THR N 1 1
4 5732 1 1 48 THR O O 7.549 -9.623 -3.469 1.00 . A A . 48 THR O 1 1
4 5733 1 1 48 THR OG1 O 3.690 -8.061 -3.469 1.00 . A A . 48 THR OG1 1 1
4 5734 1 1 49 ALA C C 7.390 -5.645 -3.284 1.00 . A A . 49 ALA C 1 1
4 5735 1 1 49 ALA CA C 7.473 -6.965 -4.053 1.00 . A A . 49 ALA CA 1 1
4 5736 1 1 49 ALA CB C 7.458 -6.678 -5.559 1.00 . A A . 49 ALA CB 1 1
4 5737 1 1 49 ALA H H 5.399 -7.434 -3.685 1.00 . A A . 49 ALA H 1 1
4 5738 1 1 49 ALA HA H 8.393 -7.469 -3.794 1.00 . A A . 49 ALA HA 1 1
4 5739 1 1 49 ALA HB1 H 8.375 -6.180 -5.839 1.00 . A A . 49 ALA HB1 1 1
4 5740 1 1 49 ALA HB2 H 6.616 -6.044 -5.797 1.00 . A A . 49 ALA HB2 1 1
4 5741 1 1 49 ALA HB3 H 7.373 -7.608 -6.102 1.00 . A A . 49 ALA HB3 1 1
4 5742 1 1 49 ALA N N 6.298 -7.825 -3.704 1.00 . A A . 49 ALA N 1 1
4 5743 1 1 49 ALA O O 6.883 -5.585 -2.179 1.00 . A A . 49 ALA O 1 1
4 5744 1 1 50 ARG C C 7.668 -2.135 -4.190 1.00 . A A . 50 ARG C 1 1
4 5745 1 1 50 ARG CA C 7.860 -3.258 -3.168 1.00 . A A . 50 ARG CA 1 1
4 5746 1 1 50 ARG CB C 9.181 -3.047 -2.423 1.00 . A A . 50 ARG CB 1 1
4 5747 1 1 50 ARG CD C 11.666 -2.920 -2.669 1.00 . A A . 50 ARG CD 1 1
4 5748 1 1 50 ARG CG C 10.349 -3.165 -3.408 1.00 . A A . 50 ARG CG 1 1
4 5749 1 1 50 ARG CZ C 12.429 -5.113 -1.950 1.00 . A A . 50 ARG CZ 1 1
4 5750 1 1 50 ARG H H 8.303 -4.656 -4.748 1.00 . A A . 50 ARG H 1 1
4 5751 1 1 50 ARG HA H 7.043 -3.240 -2.465 1.00 . A A . 50 ARG HA 1 1
4 5752 1 1 50 ARG HB2 H 9.187 -2.064 -1.973 1.00 . A A . 50 ARG HB2 1 1
4 5753 1 1 50 ARG HB3 H 9.285 -3.796 -1.654 1.00 . A A . 50 ARG HB3 1 1
4 5754 1 1 50 ARG HD2 H 12.485 -2.941 -3.374 1.00 . A A . 50 ARG HD2 1 1
4 5755 1 1 50 ARG HD3 H 11.632 -1.953 -2.189 1.00 . A A . 50 ARG HD3 1 1
4 5756 1 1 50 ARG HE H 11.554 -3.824 -0.719 1.00 . A A . 50 ARG HE 1 1
4 5757 1 1 50 ARG HG2 H 10.357 -4.155 -3.837 1.00 . A A . 50 ARG HG2 1 1
4 5758 1 1 50 ARG HG3 H 10.240 -2.433 -4.193 1.00 . A A . 50 ARG HG3 1 1
4 5759 1 1 50 ARG HH11 H 12.698 -4.639 -3.876 1.00 . A A . 50 ARG HH11 1 1
4 5760 1 1 50 ARG HH12 H 13.267 -6.204 -3.403 1.00 . A A . 50 ARG HH12 1 1
4 5761 1 1 50 ARG HH21 H 12.287 -5.863 -0.098 1.00 . A A . 50 ARG HH21 1 1
4 5762 1 1 50 ARG HH22 H 13.033 -6.896 -1.271 1.00 . A A . 50 ARG HH22 1 1
4 5763 1 1 50 ARG N N 7.894 -4.581 -3.860 1.00 . A A . 50 ARG N 1 1
4 5764 1 1 50 ARG NE N 11.858 -3.980 -1.637 1.00 . A A . 50 ARG NE 1 1
4 5765 1 1 50 ARG NH1 N 12.829 -5.335 -3.171 1.00 . A A . 50 ARG NH1 1 1
4 5766 1 1 50 ARG NH2 N 12.596 -6.030 -1.035 1.00 . A A . 50 ARG NH2 1 1
4 5767 1 1 50 ARG O O 7.989 -2.280 -5.353 1.00 . A A . 50 ARG O 1 1
4 5768 1 1 51 ILE C C 7.094 1.465 -3.965 1.00 . A A . 51 ILE C 1 1
4 5769 1 1 51 ILE CA C 6.946 0.132 -4.709 1.00 . A A . 51 ILE CA 1 1
4 5770 1 1 51 ILE CB C 5.547 0.040 -5.336 1.00 . A A . 51 ILE CB 1 1
4 5771 1 1 51 ILE CD1 C 4.180 0.755 -7.307 1.00 . A A . 51 ILE CD1 1 1
4 5772 1 1 51 ILE CG1 C 5.425 1.062 -6.472 1.00 . A A . 51 ILE CG1 1 1
4 5773 1 1 51 ILE CG2 C 4.480 0.335 -4.276 1.00 . A A . 51 ILE CG2 1 1
4 5774 1 1 51 ILE H H 6.908 -0.915 -2.812 1.00 . A A . 51 ILE H 1 1
4 5775 1 1 51 ILE HA H 7.691 0.084 -5.492 1.00 . A A . 51 ILE HA 1 1
4 5776 1 1 51 ILE HB H 5.396 -0.956 -5.729 1.00 . A A . 51 ILE HB 1 1
4 5777 1 1 51 ILE HD11 H 4.000 1.567 -7.996 1.00 . A A . 51 ILE HD11 1 1
4 5778 1 1 51 ILE HD12 H 3.327 0.640 -6.655 1.00 . A A . 51 ILE HD12 1 1
4 5779 1 1 51 ILE HD13 H 4.336 -0.159 -7.860 1.00 . A A . 51 ILE HD13 1 1
4 5780 1 1 51 ILE HG12 H 5.341 2.051 -6.054 1.00 . A A . 51 ILE HG12 1 1
4 5781 1 1 51 ILE HG13 H 6.299 1.010 -7.104 1.00 . A A . 51 ILE HG13 1 1
4 5782 1 1 51 ILE HG21 H 4.501 1.385 -4.024 1.00 . A A . 51 ILE HG21 1 1
4 5783 1 1 51 ILE HG22 H 4.677 -0.253 -3.392 1.00 . A A . 51 ILE HG22 1 1
4 5784 1 1 51 ILE HG23 H 3.505 0.082 -4.667 1.00 . A A . 51 ILE HG23 1 1
4 5785 1 1 51 ILE N N 7.153 -1.010 -3.760 1.00 . A A . 51 ILE N 1 1
4 5786 1 1 51 ILE O O 7.067 1.520 -2.752 1.00 . A A . 51 ILE O 1 1
4 5787 1 1 52 ARG C C 6.026 4.395 -3.587 1.00 . A A . 52 ARG C 1 1
4 5788 1 1 52 ARG CA C 7.391 3.877 -4.033 1.00 . A A . 52 ARG CA 1 1
4 5789 1 1 52 ARG CB C 8.013 4.868 -5.020 1.00 . A A . 52 ARG CB 1 1
4 5790 1 1 52 ARG CD C 10.102 5.442 -6.268 1.00 . A A . 52 ARG CD 1 1
4 5791 1 1 52 ARG CG C 9.470 4.487 -5.257 1.00 . A A . 52 ARG CG 1 1
4 5792 1 1 52 ARG CZ C 12.261 5.715 -7.327 1.00 . A A . 52 ARG CZ 1 1
4 5793 1 1 52 ARG H H 7.263 2.476 -5.666 1.00 . A A . 52 ARG H 1 1
4 5794 1 1 52 ARG HA H 8.034 3.781 -3.172 1.00 . A A . 52 ARG HA 1 1
4 5795 1 1 52 ARG HB2 H 7.472 4.836 -5.956 1.00 . A A . 52 ARG HB2 1 1
4 5796 1 1 52 ARG HB3 H 7.964 5.866 -4.609 1.00 . A A . 52 ARG HB3 1 1
4 5797 1 1 52 ARG HD2 H 9.577 5.373 -7.209 1.00 . A A . 52 ARG HD2 1 1
4 5798 1 1 52 ARG HD3 H 10.043 6.455 -5.896 1.00 . A A . 52 ARG HD3 1 1
4 5799 1 1 52 ARG HE H 11.918 4.332 -5.946 1.00 . A A . 52 ARG HE 1 1
4 5800 1 1 52 ARG HG2 H 10.008 4.546 -4.323 1.00 . A A . 52 ARG HG2 1 1
4 5801 1 1 52 ARG HG3 H 9.519 3.479 -5.638 1.00 . A A . 52 ARG HG3 1 1
4 5802 1 1 52 ARG HH11 H 10.785 6.947 -7.878 1.00 . A A . 52 ARG HH11 1 1
4 5803 1 1 52 ARG HH12 H 12.304 7.193 -8.673 1.00 . A A . 52 ARG HH12 1 1
4 5804 1 1 52 ARG HH21 H 13.904 4.632 -6.968 1.00 . A A . 52 ARG HH21 1 1
4 5805 1 1 52 ARG HH22 H 14.074 5.879 -8.157 1.00 . A A . 52 ARG HH22 1 1
4 5806 1 1 52 ARG N N 7.246 2.544 -4.688 1.00 . A A . 52 ARG N 1 1
4 5807 1 1 52 ARG NE N 11.530 5.068 -6.465 1.00 . A A . 52 ARG NE 1 1
4 5808 1 1 52 ARG NH1 N 11.743 6.695 -8.012 1.00 . A A . 52 ARG NH1 1 1
4 5809 1 1 52 ARG NH2 N 13.510 5.383 -7.498 1.00 . A A . 52 ARG NH2 1 1
4 5810 1 1 52 ARG O O 5.024 4.191 -4.246 1.00 . A A . 52 ARG O 1 1
4 5811 1 1 53 ILE C C 4.892 7.068 -1.487 1.00 . A A . 53 ILE C 1 1
4 5812 1 1 53 ILE CA C 4.687 5.627 -1.958 1.00 . A A . 53 ILE CA 1 1
4 5813 1 1 53 ILE CB C 4.156 4.770 -0.794 1.00 . A A . 53 ILE CB 1 1
4 5814 1 1 53 ILE CD1 C 6.489 4.735 0.181 1.00 . A A . 53 ILE CD1 1 1
4 5815 1 1 53 ILE CG1 C 5.005 4.966 0.476 1.00 . A A . 53 ILE CG1 1 1
4 5816 1 1 53 ILE CG2 C 4.179 3.295 -1.195 1.00 . A A . 53 ILE CG2 1 1
4 5817 1 1 53 ILE H H 6.809 5.226 -1.961 1.00 . A A . 53 ILE H 1 1
4 5818 1 1 53 ILE HA H 3.955 5.629 -2.754 1.00 . A A . 53 ILE HA 1 1
4 5819 1 1 53 ILE HB H 3.135 5.059 -0.586 1.00 . A A . 53 ILE HB 1 1
4 5820 1 1 53 ILE HD11 H 6.908 5.625 -0.256 1.00 . A A . 53 ILE HD11 1 1
4 5821 1 1 53 ILE HD12 H 6.603 3.905 -0.499 1.00 . A A . 53 ILE HD12 1 1
4 5822 1 1 53 ILE HD13 H 7.006 4.513 1.103 1.00 . A A . 53 ILE HD13 1 1
4 5823 1 1 53 ILE HG12 H 4.866 5.969 0.851 1.00 . A A . 53 ILE HG12 1 1
4 5824 1 1 53 ILE HG13 H 4.682 4.261 1.230 1.00 . A A . 53 ILE HG13 1 1
4 5825 1 1 53 ILE HG21 H 3.565 3.150 -2.072 1.00 . A A . 53 ILE HG21 1 1
4 5826 1 1 53 ILE HG22 H 3.793 2.698 -0.383 1.00 . A A . 53 ILE HG22 1 1
4 5827 1 1 53 ILE HG23 H 5.194 2.995 -1.412 1.00 . A A . 53 ILE HG23 1 1
4 5828 1 1 53 ILE N N 5.982 5.074 -2.466 1.00 . A A . 53 ILE N 1 1
4 5829 1 1 53 ILE O O 6.001 7.505 -1.230 1.00 . A A . 53 ILE O 1 1
4 5830 1 1 54 SER C C 2.778 9.510 0.068 1.00 . A A . 54 SER C 1 1
4 5831 1 1 54 SER CA C 3.912 9.227 -0.917 1.00 . A A . 54 SER CA 1 1
4 5832 1 1 54 SER CB C 3.788 10.162 -2.121 1.00 . A A . 54 SER CB 1 1
4 5833 1 1 54 SER H H 2.946 7.425 -1.589 1.00 . A A . 54 SER H 1 1
4 5834 1 1 54 SER HA H 4.857 9.398 -0.425 1.00 . A A . 54 SER HA 1 1
4 5835 1 1 54 SER HB2 H 2.803 10.075 -2.548 1.00 . A A . 54 SER HB2 1 1
4 5836 1 1 54 SER HB3 H 3.948 11.183 -1.798 1.00 . A A . 54 SER HB3 1 1
4 5837 1 1 54 SER HG H 4.475 8.983 -3.506 1.00 . A A . 54 SER HG 1 1
4 5838 1 1 54 SER N N 3.821 7.808 -1.374 1.00 . A A . 54 SER N 1 1
4 5839 1 1 54 SER O O 1.661 9.067 -0.116 1.00 . A A . 54 SER O 1 1
4 5840 1 1 54 SER OG O 4.757 9.804 -3.097 1.00 . A A . 54 SER OG 1 1
4 5841 1 1 55 SER C C 1.852 12.100 2.190 1.00 . A A . 55 SER C 1 1
4 5842 1 1 55 SER CA C 2.019 10.585 2.132 1.00 . A A . 55 SER CA 1 1
4 5843 1 1 55 SER CB C 2.472 10.070 3.500 1.00 . A A . 55 SER CB 1 1
4 5844 1 1 55 SER H H 3.974 10.590 1.224 1.00 . A A . 55 SER H 1 1
4 5845 1 1 55 SER HA H 1.076 10.133 1.867 1.00 . A A . 55 SER HA 1 1
4 5846 1 1 55 SER HB2 H 1.612 9.846 4.109 1.00 . A A . 55 SER HB2 1 1
4 5847 1 1 55 SER HB3 H 3.058 9.170 3.366 1.00 . A A . 55 SER HB3 1 1
4 5848 1 1 55 SER HG H 2.655 11.672 4.589 1.00 . A A . 55 SER HG 1 1
4 5849 1 1 55 SER N N 3.063 10.250 1.111 1.00 . A A . 55 SER N 1 1
4 5850 1 1 55 SER O O 2.768 12.816 2.537 1.00 . A A . 55 SER O 1 1
4 5851 1 1 55 SER OG O 3.252 11.068 4.143 1.00 . A A . 55 SER OG 1 1
4 5852 1 1 56 PHE C C -0.210 14.493 3.169 1.00 . A A . 56 PHE C 1 1
4 5853 1 1 56 PHE CA C 0.471 14.075 1.861 1.00 . A A . 56 PHE CA 1 1
4 5854 1 1 56 PHE CB C -0.420 14.454 0.678 1.00 . A A . 56 PHE CB 1 1
4 5855 1 1 56 PHE CD1 C 0.384 13.052 -1.257 1.00 . A A . 56 PHE CD1 1 1
4 5856 1 1 56 PHE CD2 C 1.089 15.367 -1.124 1.00 . A A . 56 PHE CD2 1 1
4 5857 1 1 56 PHE CE1 C 1.122 12.894 -2.435 1.00 . A A . 56 PHE CE1 1 1
4 5858 1 1 56 PHE CE2 C 1.829 15.208 -2.302 1.00 . A A . 56 PHE CE2 1 1
4 5859 1 1 56 PHE CG C 0.366 14.289 -0.601 1.00 . A A . 56 PHE CG 1 1
4 5860 1 1 56 PHE CZ C 1.845 13.971 -2.958 1.00 . A A . 56 PHE CZ 1 1
4 5861 1 1 56 PHE H H -0.034 11.996 1.555 1.00 . A A . 56 PHE H 1 1
4 5862 1 1 56 PHE HA H 1.418 14.590 1.772 1.00 . A A . 56 PHE HA 1 1
4 5863 1 1 56 PHE HB2 H -1.287 13.808 0.656 1.00 . A A . 56 PHE HB2 1 1
4 5864 1 1 56 PHE HB3 H -0.736 15.481 0.777 1.00 . A A . 56 PHE HB3 1 1
4 5865 1 1 56 PHE HD1 H -0.175 12.220 -0.853 1.00 . A A . 56 PHE HD1 1 1
4 5866 1 1 56 PHE HD2 H 1.076 16.322 -0.620 1.00 . A A . 56 PHE HD2 1 1
4 5867 1 1 56 PHE HE1 H 1.135 11.940 -2.940 1.00 . A A . 56 PHE HE1 1 1
4 5868 1 1 56 PHE HE2 H 2.386 16.039 -2.707 1.00 . A A . 56 PHE HE2 1 1
4 5869 1 1 56 PHE HZ H 2.417 13.848 -3.865 1.00 . A A . 56 PHE HZ 1 1
4 5870 1 1 56 PHE N N 0.693 12.597 1.842 1.00 . A A . 56 PHE N 1 1
4 5871 1 1 56 PHE O O -1.326 14.105 3.452 1.00 . A A . 56 PHE O 1 1
4 5872 1 1 57 GLY C C -0.189 14.608 6.258 1.00 . A A . 57 GLY C 1 1
4 5873 1 1 57 GLY CA C -0.161 15.754 5.243 1.00 . A A . 57 GLY CA 1 1
4 5874 1 1 57 GLY H H 1.349 15.605 3.707 1.00 . A A . 57 GLY H 1 1
4 5875 1 1 57 GLY HA2 H 0.417 16.574 5.642 1.00 . A A . 57 GLY HA2 1 1
4 5876 1 1 57 GLY HA3 H -1.172 16.085 5.057 1.00 . A A . 57 GLY HA3 1 1
4 5877 1 1 57 GLY N N 0.452 15.294 3.961 1.00 . A A . 57 GLY N 1 1
4 5878 1 1 57 GLY O O -0.424 14.817 7.432 1.00 . A A . 57 GLY O 1 1
4 5879 1 1 58 LYS C C 1.466 11.800 7.050 1.00 . A A . 58 LYS C 1 1
4 5880 1 1 58 LYS CA C 0.030 12.229 6.751 1.00 . A A . 58 LYS CA 1 1
4 5881 1 1 58 LYS CB C -0.734 11.070 6.102 1.00 . A A . 58 LYS CB 1 1
4 5882 1 1 58 LYS CD C -2.944 11.781 7.086 1.00 . A A . 58 LYS CD 1 1
4 5883 1 1 58 LYS CE C -4.451 11.729 6.822 1.00 . A A . 58 LYS CE 1 1
4 5884 1 1 58 LYS CG C -2.176 11.497 5.786 1.00 . A A . 58 LYS CG 1 1
4 5885 1 1 58 LYS H H 0.231 13.258 4.863 1.00 . A A . 58 LYS H 1 1
4 5886 1 1 58 LYS HA H -0.448 12.500 7.679 1.00 . A A . 58 LYS HA 1 1
4 5887 1 1 58 LYS HB2 H -0.240 10.781 5.186 1.00 . A A . 58 LYS HB2 1 1
4 5888 1 1 58 LYS HB3 H -0.753 10.230 6.780 1.00 . A A . 58 LYS HB3 1 1
4 5889 1 1 58 LYS HD2 H -2.684 11.043 7.831 1.00 . A A . 58 LYS HD2 1 1
4 5890 1 1 58 LYS HD3 H -2.688 12.765 7.449 1.00 . A A . 58 LYS HD3 1 1
4 5891 1 1 58 LYS HE2 H -4.972 12.223 7.629 1.00 . A A . 58 LYS HE2 1 1
4 5892 1 1 58 LYS HE3 H -4.673 12.229 5.891 1.00 . A A . 58 LYS HE3 1 1
4 5893 1 1 58 LYS HG2 H -2.158 12.391 5.179 1.00 . A A . 58 LYS HG2 1 1
4 5894 1 1 58 LYS HG3 H -2.671 10.706 5.242 1.00 . A A . 58 LYS HG3 1 1
4 5895 1 1 58 LYS HZ1 H -4.683 9.931 5.800 1.00 . A A . 58 LYS HZ1 1 1
4 5896 1 1 58 LYS HZ2 H -5.917 10.255 6.922 1.00 . A A . 58 LYS HZ2 1 1
4 5897 1 1 58 LYS HZ3 H -4.387 9.748 7.460 1.00 . A A . 58 LYS HZ3 1 1
4 5898 1 1 58 LYS N N 0.046 13.399 5.815 1.00 . A A . 58 LYS N 1 1
4 5899 1 1 58 LYS NZ N -4.893 10.308 6.744 1.00 . A A . 58 LYS NZ 1 1
4 5900 1 1 58 LYS O O 2.145 11.228 6.222 1.00 . A A . 58 LYS O 1 1
4 5901 1 1 59 GLN C C 3.403 10.191 8.824 1.00 . A A . 59 GLN C 1 1
4 5902 1 1 59 GLN CA C 3.316 11.703 8.619 1.00 . A A . 59 GLN CA 1 1
4 5903 1 1 59 GLN CB C 3.694 12.418 9.920 1.00 . A A . 59 GLN CB 1 1
4 5904 1 1 59 GLN CD C 5.555 12.880 11.521 1.00 . A A . 59 GLN CD 1 1
4 5905 1 1 59 GLN CG C 5.117 12.029 10.327 1.00 . A A . 59 GLN CG 1 1
4 5906 1 1 59 GLN H H 1.355 12.544 8.883 1.00 . A A . 59 GLN H 1 1
4 5907 1 1 59 GLN HA H 3.997 11.999 7.836 1.00 . A A . 59 GLN HA 1 1
4 5908 1 1 59 GLN HB2 H 3.642 13.486 9.769 1.00 . A A . 59 GLN HB2 1 1
4 5909 1 1 59 GLN HB3 H 3.006 12.131 10.701 1.00 . A A . 59 GLN HB3 1 1
4 5910 1 1 59 GLN HE21 H 7.027 11.651 12.035 1.00 . A A . 59 GLN HE21 1 1
4 5911 1 1 59 GLN HE22 H 6.850 13.023 13.019 1.00 . A A . 59 GLN HE22 1 1
4 5912 1 1 59 GLN HG2 H 5.139 10.984 10.603 1.00 . A A . 59 GLN HG2 1 1
4 5913 1 1 59 GLN HG3 H 5.789 12.198 9.500 1.00 . A A . 59 GLN HG3 1 1
4 5914 1 1 59 GLN N N 1.928 12.079 8.237 1.00 . A A . 59 GLN N 1 1
4 5915 1 1 59 GLN NE2 N 6.561 12.485 12.253 1.00 . A A . 59 GLN NE2 1 1
4 5916 1 1 59 GLN O O 2.474 9.563 9.292 1.00 . A A . 59 GLN O 1 1
4 5917 1 1 59 GLN OE1 O 4.976 13.913 11.791 1.00 . A A . 59 GLN OE1 1 1
4 5918 1 1 60 LEU C C 5.991 7.870 9.419 1.00 . A A . 60 LEU C 1 1
4 5919 1 1 60 LEU CA C 4.704 8.129 8.636 1.00 . A A . 60 LEU CA 1 1
4 5920 1 1 60 LEU CB C 4.798 7.469 7.257 1.00 . A A . 60 LEU CB 1 1
4 5921 1 1 60 LEU CD1 C 3.642 7.103 5.074 1.00 . A A . 60 LEU CD1 1 1
4 5922 1 1 60 LEU CD2 C 2.315 7.028 7.207 1.00 . A A . 60 LEU CD2 1 1
4 5923 1 1 60 LEU CG C 3.496 7.700 6.478 1.00 . A A . 60 LEU CG 1 1
4 5924 1 1 60 LEU H H 5.249 10.145 8.101 1.00 . A A . 60 LEU H 1 1
4 5925 1 1 60 LEU HA H 3.873 7.707 9.183 1.00 . A A . 60 LEU HA 1 1
4 5926 1 1 60 LEU HB2 H 5.627 7.896 6.710 1.00 . A A . 60 LEU HB2 1 1
4 5927 1 1 60 LEU HB3 H 4.958 6.409 7.379 1.00 . A A . 60 LEU HB3 1 1
4 5928 1 1 60 LEU HD11 H 4.401 7.645 4.529 1.00 . A A . 60 LEU HD11 1 1
4 5929 1 1 60 LEU HD12 H 2.700 7.179 4.551 1.00 . A A . 60 LEU HD12 1 1
4 5930 1 1 60 LEU HD13 H 3.928 6.065 5.152 1.00 . A A . 60 LEU HD13 1 1
4 5931 1 1 60 LEU HD21 H 1.539 6.779 6.495 1.00 . A A . 60 LEU HD21 1 1
4 5932 1 1 60 LEU HD22 H 1.913 7.710 7.942 1.00 . A A . 60 LEU HD22 1 1
4 5933 1 1 60 LEU HD23 H 2.652 6.127 7.700 1.00 . A A . 60 LEU HD23 1 1
4 5934 1 1 60 LEU HG H 3.313 8.763 6.396 1.00 . A A . 60 LEU HG 1 1
4 5935 1 1 60 LEU N N 4.521 9.606 8.473 1.00 . A A . 60 LEU N 1 1
4 5936 1 1 60 LEU O O 6.907 8.670 9.407 1.00 . A A . 60 LEU O 1 1
4 5937 1 1 61 GLN C C 8.083 5.338 10.217 1.00 . A A . 61 GLN C 1 1
4 5938 1 1 61 GLN CA C 7.276 6.435 10.916 1.00 . A A . 61 GLN CA 1 1
4 5939 1 1 61 GLN CB C 6.840 5.960 12.303 1.00 . A A . 61 GLN CB 1 1
4 5940 1 1 61 GLN CD C 5.731 6.668 14.430 1.00 . A A . 61 GLN CD 1 1
4 5941 1 1 61 GLN CG C 6.235 7.139 13.066 1.00 . A A . 61 GLN CG 1 1
4 5942 1 1 61 GLN H H 5.301 6.141 10.107 1.00 . A A . 61 GLN H 1 1
4 5943 1 1 61 GLN HA H 7.897 7.315 11.024 1.00 . A A . 61 GLN HA 1 1
4 5944 1 1 61 GLN HB2 H 6.099 5.180 12.199 1.00 . A A . 61 GLN HB2 1 1
4 5945 1 1 61 GLN HB3 H 7.693 5.581 12.844 1.00 . A A . 61 GLN HB3 1 1
4 5946 1 1 61 GLN HE21 H 4.962 8.435 14.907 1.00 . A A . 61 GLN HE21 1 1
4 5947 1 1 61 GLN HE22 H 4.776 7.222 16.080 1.00 . A A . 61 GLN HE22 1 1
4 5948 1 1 61 GLN HG2 H 6.988 7.901 13.204 1.00 . A A . 61 GLN HG2 1 1
4 5949 1 1 61 GLN HG3 H 5.410 7.545 12.502 1.00 . A A . 61 GLN HG3 1 1
4 5950 1 1 61 GLN N N 6.059 6.761 10.111 1.00 . A A . 61 GLN N 1 1
4 5951 1 1 61 GLN NE2 N 5.104 7.511 15.204 1.00 . A A . 61 GLN NE2 1 1
4 5952 1 1 61 GLN O O 7.539 4.421 9.632 1.00 . A A . 61 GLN O 1 1
4 5953 1 1 61 GLN OE1 O 5.909 5.523 14.797 1.00 . A A . 61 GLN OE1 1 1
4 5954 1 1 62 ASP C C 10.133 3.076 10.271 1.00 . A A . 62 ASP C 1 1
4 5955 1 1 62 ASP CA C 10.258 4.444 9.593 1.00 . A A . 62 ASP CA 1 1
4 5956 1 1 62 ASP CB C 11.710 4.925 9.666 1.00 . A A . 62 ASP CB 1 1
4 5957 1 1 62 ASP CG C 12.610 3.975 8.875 1.00 . A A . 62 ASP CG 1 1
4 5958 1 1 62 ASP H H 9.786 6.208 10.729 1.00 . A A . 62 ASP H 1 1
4 5959 1 1 62 ASP HA H 9.966 4.351 8.557 1.00 . A A . 62 ASP HA 1 1
4 5960 1 1 62 ASP HB2 H 11.779 5.919 9.249 1.00 . A A . 62 ASP HB2 1 1
4 5961 1 1 62 ASP HB3 H 12.031 4.946 10.697 1.00 . A A . 62 ASP HB3 1 1
4 5962 1 1 62 ASP N N 9.382 5.448 10.262 1.00 . A A . 62 ASP N 1 1
4 5963 1 1 62 ASP O O 10.097 2.966 11.480 1.00 . A A . 62 ASP O 1 1
4 5964 1 1 62 ASP OD1 O 12.193 2.855 8.635 1.00 . A A . 62 ASP OD1 1 1
4 5965 1 1 62 ASP OD2 O 13.706 4.383 8.524 1.00 . A A . 62 ASP OD2 1 1
4 5966 1 1 63 SER C C 8.688 0.484 10.834 1.00 . A A . 63 SER C 1 1
4 5967 1 1 63 SER CA C 9.976 0.650 10.033 1.00 . A A . 63 SER CA 1 1
4 5968 1 1 63 SER CB C 11.179 0.355 10.928 1.00 . A A . 63 SER CB 1 1
4 5969 1 1 63 SER H H 10.121 2.165 8.513 1.00 . A A . 63 SER H 1 1
4 5970 1 1 63 SER HA H 9.968 -0.048 9.212 1.00 . A A . 63 SER HA 1 1
4 5971 1 1 63 SER HB2 H 11.073 0.874 11.865 1.00 . A A . 63 SER HB2 1 1
4 5972 1 1 63 SER HB3 H 11.232 -0.710 11.115 1.00 . A A . 63 SER HB3 1 1
4 5973 1 1 63 SER HG H 12.569 0.163 9.583 1.00 . A A . 63 SER HG 1 1
4 5974 1 1 63 SER N N 10.082 2.035 9.482 1.00 . A A . 63 SER N 1 1
4 5975 1 1 63 SER O O 8.692 0.504 12.048 1.00 . A A . 63 SER O 1 1
4 5976 1 1 63 SER OG O 12.364 0.791 10.279 1.00 . A A . 63 SER OG 1 1
4 5977 1 1 64 ASP C C 5.264 -0.484 9.884 1.00 . A A . 64 ASP C 1 1
4 5978 1 1 64 ASP CA C 6.284 0.115 10.856 1.00 . A A . 64 ASP CA 1 1
4 5979 1 1 64 ASP CB C 5.769 1.463 11.370 1.00 . A A . 64 ASP CB 1 1
4 5980 1 1 64 ASP CG C 6.590 1.900 12.587 1.00 . A A . 64 ASP CG 1 1
4 5981 1 1 64 ASP H H 7.622 0.275 9.176 1.00 . A A . 64 ASP H 1 1
4 5982 1 1 64 ASP HA H 6.420 -0.559 11.688 1.00 . A A . 64 ASP HA 1 1
4 5983 1 1 64 ASP HB2 H 5.858 2.204 10.589 1.00 . A A . 64 ASP HB2 1 1
4 5984 1 1 64 ASP HB3 H 4.733 1.364 11.657 1.00 . A A . 64 ASP HB3 1 1
4 5985 1 1 64 ASP N N 7.589 0.299 10.155 1.00 . A A . 64 ASP N 1 1
4 5986 1 1 64 ASP O O 5.046 0.026 8.797 1.00 . A A . 64 ASP O 1 1
4 5987 1 1 64 ASP OD1 O 6.840 1.064 13.439 1.00 . A A . 64 ASP OD1 1 1
4 5988 1 1 64 ASP OD2 O 6.963 3.059 12.640 1.00 . A A . 64 ASP OD2 1 1
4 5989 1 1 65 VAL C C 2.326 -1.424 9.470 1.00 . A A . 65 VAL C 1 1
4 5990 1 1 65 VAL CA C 3.630 -2.210 9.380 1.00 . A A . 65 VAL CA 1 1
4 5991 1 1 65 VAL CB C 3.390 -3.651 9.835 1.00 . A A . 65 VAL CB 1 1
4 5992 1 1 65 VAL CG1 C 2.613 -4.409 8.756 1.00 . A A . 65 VAL CG1 1 1
4 5993 1 1 65 VAL CG2 C 4.737 -4.341 10.074 1.00 . A A . 65 VAL CG2 1 1
4 5994 1 1 65 VAL H H 4.838 -1.962 11.144 1.00 . A A . 65 VAL H 1 1
4 5995 1 1 65 VAL HA H 3.980 -2.206 8.366 1.00 . A A . 65 VAL HA 1 1
4 5996 1 1 65 VAL HB H 2.818 -3.648 10.753 1.00 . A A . 65 VAL HB 1 1
4 5997 1 1 65 VAL HG11 H 2.342 -5.386 9.127 1.00 . A A . 65 VAL HG11 1 1
4 5998 1 1 65 VAL HG12 H 3.232 -4.518 7.876 1.00 . A A . 65 VAL HG12 1 1
4 5999 1 1 65 VAL HG13 H 1.719 -3.859 8.500 1.00 . A A . 65 VAL HG13 1 1
4 6000 1 1 65 VAL HG21 H 4.571 -5.379 10.316 1.00 . A A . 65 VAL HG21 1 1
4 6001 1 1 65 VAL HG22 H 5.248 -3.856 10.893 1.00 . A A . 65 VAL HG22 1 1
4 6002 1 1 65 VAL HG23 H 5.340 -4.270 9.181 1.00 . A A . 65 VAL HG23 1 1
4 6003 1 1 65 VAL N N 4.641 -1.570 10.268 1.00 . A A . 65 VAL N 1 1
4 6004 1 1 65 VAL O O 1.760 -1.264 10.534 1.00 . A A . 65 VAL O 1 1
4 6005 1 1 66 VAL C C -0.293 -0.527 7.177 1.00 . A A . 66 VAL C 1 1
4 6006 1 1 66 VAL CA C 0.577 -0.133 8.372 1.00 . A A . 66 VAL CA 1 1
4 6007 1 1 66 VAL CB C 0.904 1.361 8.288 1.00 . A A . 66 VAL CB 1 1
4 6008 1 1 66 VAL CG1 C 1.770 1.770 9.485 1.00 . A A . 66 VAL CG1 1 1
4 6009 1 1 66 VAL CG2 C 1.659 1.652 6.988 1.00 . A A . 66 VAL CG2 1 1
4 6010 1 1 66 VAL H H 2.326 -1.061 7.514 1.00 . A A . 66 VAL H 1 1
4 6011 1 1 66 VAL HA H 0.029 -0.327 9.283 1.00 . A A . 66 VAL HA 1 1
4 6012 1 1 66 VAL HB H -0.015 1.929 8.305 1.00 . A A . 66 VAL HB 1 1
4 6013 1 1 66 VAL HG11 H 1.746 2.844 9.596 1.00 . A A . 66 VAL HG11 1 1
4 6014 1 1 66 VAL HG12 H 2.789 1.449 9.323 1.00 . A A . 66 VAL HG12 1 1
4 6015 1 1 66 VAL HG13 H 1.387 1.308 10.382 1.00 . A A . 66 VAL HG13 1 1
4 6016 1 1 66 VAL HG21 H 0.977 1.584 6.154 1.00 . A A . 66 VAL HG21 1 1
4 6017 1 1 66 VAL HG22 H 2.453 0.932 6.864 1.00 . A A . 66 VAL HG22 1 1
4 6018 1 1 66 VAL HG23 H 2.077 2.648 7.031 1.00 . A A . 66 VAL HG23 1 1
4 6019 1 1 66 VAL N N 1.846 -0.922 8.358 1.00 . A A . 66 VAL N 1 1
4 6020 1 1 66 VAL O O 0.182 -1.082 6.195 1.00 . A A . 66 VAL O 1 1
4 6021 1 1 67 ARG C C -3.091 0.745 5.593 1.00 . A A . 67 ARG C 1 1
4 6022 1 1 67 ARG CA C -2.513 -0.556 6.145 1.00 . A A . 67 ARG CA 1 1
4 6023 1 1 67 ARG CB C -3.648 -1.433 6.682 1.00 . A A . 67 ARG CB 1 1
4 6024 1 1 67 ARG CD C -5.676 -2.752 6.062 1.00 . A A . 67 ARG CD 1 1
4 6025 1 1 67 ARG CG C -4.571 -1.837 5.530 1.00 . A A . 67 ARG CG 1 1
4 6026 1 1 67 ARG CZ C -5.848 -4.991 6.968 1.00 . A A . 67 ARG CZ 1 1
4 6027 1 1 67 ARG H H -1.907 0.220 8.060 1.00 . A A . 67 ARG H 1 1
4 6028 1 1 67 ARG HA H -2.000 -1.078 5.357 1.00 . A A . 67 ARG HA 1 1
4 6029 1 1 67 ARG HB2 H -3.232 -2.319 7.139 1.00 . A A . 67 ARG HB2 1 1
4 6030 1 1 67 ARG HB3 H -4.213 -0.881 7.416 1.00 . A A . 67 ARG HB3 1 1
4 6031 1 1 67 ARG HD2 H -6.151 -2.285 6.910 1.00 . A A . 67 ARG HD2 1 1
4 6032 1 1 67 ARG HD3 H -6.406 -2.922 5.286 1.00 . A A . 67 ARG HD3 1 1
4 6033 1 1 67 ARG HE H -4.120 -4.204 6.387 1.00 . A A . 67 ARG HE 1 1
4 6034 1 1 67 ARG HG2 H -5.013 -0.953 5.095 1.00 . A A . 67 ARG HG2 1 1
4 6035 1 1 67 ARG HG3 H -4.001 -2.363 4.778 1.00 . A A . 67 ARG HG3 1 1
4 6036 1 1 67 ARG HH11 H -7.526 -3.909 6.830 1.00 . A A . 67 ARG HH11 1 1
4 6037 1 1 67 ARG HH12 H -7.714 -5.505 7.473 1.00 . A A . 67 ARG HH12 1 1
4 6038 1 1 67 ARG HH21 H -4.346 -6.290 7.221 1.00 . A A . 67 ARG HH21 1 1
4 6039 1 1 67 ARG HH22 H -5.913 -6.854 7.696 1.00 . A A . 67 ARG HH22 1 1
4 6040 1 1 67 ARG N N -1.568 -0.230 7.256 1.00 . A A . 67 ARG N 1 1
4 6041 1 1 67 ARG NE N -5.084 -4.052 6.481 1.00 . A A . 67 ARG NE 1 1
4 6042 1 1 67 ARG NH1 N -7.129 -4.785 7.101 1.00 . A A . 67 ARG NH1 1 1
4 6043 1 1 67 ARG NH2 N -5.328 -6.134 7.323 1.00 . A A . 67 ARG NH2 1 1
4 6044 1 1 67 ARG O O -3.586 1.577 6.329 1.00 . A A . 67 ARG O 1 1
4 6045 1 1 68 ILE C C -4.864 1.849 2.945 1.00 . A A . 68 ILE C 1 1
4 6046 1 1 68 ILE CA C -3.564 2.178 3.677 1.00 . A A . 68 ILE CA 1 1
4 6047 1 1 68 ILE CB C -2.537 2.722 2.681 1.00 . A A . 68 ILE CB 1 1
4 6048 1 1 68 ILE CD1 C -0.123 3.305 2.394 1.00 . A A . 68 ILE CD1 1 1
4 6049 1 1 68 ILE CG1 C -1.221 2.997 3.413 1.00 . A A . 68 ILE CG1 1 1
4 6050 1 1 68 ILE CG2 C -3.055 4.024 2.065 1.00 . A A . 68 ILE CG2 1 1
4 6051 1 1 68 ILE H H -2.619 0.240 3.731 1.00 . A A . 68 ILE H 1 1
4 6052 1 1 68 ILE HA H -3.758 2.923 4.436 1.00 . A A . 68 ILE HA 1 1
4 6053 1 1 68 ILE HB H -2.371 1.994 1.899 1.00 . A A . 68 ILE HB 1 1
4 6054 1 1 68 ILE HD11 H 0.021 2.451 1.749 1.00 . A A . 68 ILE HD11 1 1
4 6055 1 1 68 ILE HD12 H 0.800 3.523 2.913 1.00 . A A . 68 ILE HD12 1 1
4 6056 1 1 68 ILE HD13 H -0.412 4.160 1.801 1.00 . A A . 68 ILE HD13 1 1
4 6057 1 1 68 ILE HG12 H -1.346 3.842 4.075 1.00 . A A . 68 ILE HG12 1 1
4 6058 1 1 68 ILE HG13 H -0.940 2.127 3.989 1.00 . A A . 68 ILE HG13 1 1
4 6059 1 1 68 ILE HG21 H -2.316 4.415 1.383 1.00 . A A . 68 ILE HG21 1 1
4 6060 1 1 68 ILE HG22 H -3.238 4.745 2.848 1.00 . A A . 68 ILE HG22 1 1
4 6061 1 1 68 ILE HG23 H -3.973 3.834 1.531 1.00 . A A . 68 ILE HG23 1 1
4 6062 1 1 68 ILE N N -3.028 0.928 4.299 1.00 . A A . 68 ILE N 1 1
4 6063 1 1 68 ILE O O -4.914 0.955 2.123 1.00 . A A . 68 ILE O 1 1
4 6064 1 1 69 ASP C C -7.575 3.467 1.646 1.00 . A A . 69 ASP C 1 1
4 6065 1 1 69 ASP CA C -7.238 2.312 2.590 1.00 . A A . 69 ASP CA 1 1
4 6066 1 1 69 ASP CB C -8.319 2.192 3.666 1.00 . A A . 69 ASP CB 1 1
4 6067 1 1 69 ASP CG C -8.110 0.893 4.449 1.00 . A A . 69 ASP CG 1 1
4 6068 1 1 69 ASP H H -5.841 3.276 3.919 1.00 . A A . 69 ASP H 1 1
4 6069 1 1 69 ASP HA H -7.200 1.392 2.022 1.00 . A A . 69 ASP HA 1 1
4 6070 1 1 69 ASP HB2 H -8.252 3.032 4.339 1.00 . A A . 69 ASP HB2 1 1
4 6071 1 1 69 ASP HB3 H -9.293 2.178 3.201 1.00 . A A . 69 ASP HB3 1 1
4 6072 1 1 69 ASP N N -5.918 2.566 3.248 1.00 . A A . 69 ASP N 1 1
4 6073 1 1 69 ASP O O -7.317 4.623 1.941 1.00 . A A . 69 ASP O 1 1
4 6074 1 1 69 ASP OD1 O -7.276 0.104 4.038 1.00 . A A . 69 ASP OD1 1 1
4 6075 1 1 69 ASP OD2 O -8.789 0.710 5.447 1.00 . A A . 69 ASP OD2 1 1
4 6076 1 1 70 ASN C C -7.235 4.894 -0.972 1.00 . A A . 70 ASN C 1 1
4 6077 1 1 70 ASN CA C -8.508 4.194 -0.486 1.00 . A A . 70 ASN CA 1 1
4 6078 1 1 70 ASN CB C -9.454 5.217 0.150 1.00 . A A . 70 ASN CB 1 1
4 6079 1 1 70 ASN CG C -10.157 6.020 -0.948 1.00 . A A . 70 ASN CG 1 1
4 6080 1 1 70 ASN H H -8.334 2.207 0.314 1.00 . A A . 70 ASN H 1 1
4 6081 1 1 70 ASN HA H -8.998 3.726 -1.328 1.00 . A A . 70 ASN HA 1 1
4 6082 1 1 70 ASN HB2 H -10.192 4.701 0.746 1.00 . A A . 70 ASN HB2 1 1
4 6083 1 1 70 ASN HB3 H -8.892 5.889 0.776 1.00 . A A . 70 ASN HB3 1 1
4 6084 1 1 70 ASN HD21 H -10.424 7.617 0.200 1.00 . A A . 70 ASN HD21 1 1
4 6085 1 1 70 ASN HD22 H -11.018 7.756 -1.384 1.00 . A A . 70 ASN HD22 1 1
4 6086 1 1 70 ASN N N -8.147 3.148 0.512 1.00 . A A . 70 ASN N 1 1
4 6087 1 1 70 ASN ND2 N -10.566 7.232 -0.689 1.00 . A A . 70 ASN ND2 1 1
4 6088 1 1 70 ASN O O -7.200 6.095 -1.150 1.00 . A A . 70 ASN O 1 1
4 6089 1 1 70 ASN OD1 O -10.335 5.541 -2.050 1.00 . A A . 70 ASN OD1 1 1
4 6090 1 1 71 ALA C C -5.104 5.204 -3.129 1.00 . A A . 71 ALA C 1 1
4 6091 1 1 71 ALA CA C -4.920 4.745 -1.682 1.00 . A A . 71 ALA CA 1 1
4 6092 1 1 71 ALA CB C -3.798 3.702 -1.612 1.00 . A A . 71 ALA CB 1 1
4 6093 1 1 71 ALA H H -6.247 3.175 -1.054 1.00 . A A . 71 ALA H 1 1
4 6094 1 1 71 ALA HA H -4.665 5.593 -1.063 1.00 . A A . 71 ALA HA 1 1
4 6095 1 1 71 ALA HB1 H -2.842 4.201 -1.626 1.00 . A A . 71 ALA HB1 1 1
4 6096 1 1 71 ALA HB2 H -3.868 3.034 -2.460 1.00 . A A . 71 ALA HB2 1 1
4 6097 1 1 71 ALA HB3 H -3.892 3.131 -0.699 1.00 . A A . 71 ALA HB3 1 1
4 6098 1 1 71 ALA N N -6.192 4.142 -1.197 1.00 . A A . 71 ALA N 1 1
4 6099 1 1 71 ALA O O -5.836 4.596 -3.890 1.00 . A A . 71 ALA O 1 1
4 6100 1 1 72 ARG C C -3.327 6.385 -5.721 1.00 . A A . 72 ARG C 1 1
4 6101 1 1 72 ARG CA C -4.569 6.776 -4.919 1.00 . A A . 72 ARG CA 1 1
4 6102 1 1 72 ARG CB C -4.703 8.301 -4.893 1.00 . A A . 72 ARG CB 1 1
4 6103 1 1 72 ARG CD C -5.225 10.319 -6.268 1.00 . A A . 72 ARG CD 1 1
4 6104 1 1 72 ARG CG C -4.886 8.828 -6.318 1.00 . A A . 72 ARG CG 1 1
4 6105 1 1 72 ARG CZ C -7.063 11.697 -5.503 1.00 . A A . 72 ARG CZ 1 1
4 6106 1 1 72 ARG H H -3.856 6.731 -2.882 1.00 . A A . 72 ARG H 1 1
4 6107 1 1 72 ARG HA H -5.445 6.352 -5.387 1.00 . A A . 72 ARG HA 1 1
4 6108 1 1 72 ARG HB2 H -5.558 8.576 -4.293 1.00 . A A . 72 ARG HB2 1 1
4 6109 1 1 72 ARG HB3 H -3.810 8.732 -4.465 1.00 . A A . 72 ARG HB3 1 1
4 6110 1 1 72 ARG HD2 H -4.498 10.833 -5.657 1.00 . A A . 72 ARG HD2 1 1
4 6111 1 1 72 ARG HD3 H -5.207 10.728 -7.268 1.00 . A A . 72 ARG HD3 1 1
4 6112 1 1 72 ARG HE H -7.111 9.714 -5.426 1.00 . A A . 72 ARG HE 1 1
4 6113 1 1 72 ARG HG2 H -3.970 8.685 -6.875 1.00 . A A . 72 ARG HG2 1 1
4 6114 1 1 72 ARG HG3 H -5.690 8.295 -6.802 1.00 . A A . 72 ARG HG3 1 1
4 6115 1 1 72 ARG HH11 H -5.445 12.620 -6.234 1.00 . A A . 72 ARG HH11 1 1
4 6116 1 1 72 ARG HH12 H -6.726 13.659 -5.705 1.00 . A A . 72 ARG HH12 1 1
4 6117 1 1 72 ARG HH21 H -8.792 11.050 -4.732 1.00 . A A . 72 ARG HH21 1 1
4 6118 1 1 72 ARG HH22 H -8.623 12.769 -4.855 1.00 . A A . 72 ARG HH22 1 1
4 6119 1 1 72 ARG N N -4.442 6.266 -3.517 1.00 . A A . 72 ARG N 1 1
4 6120 1 1 72 ARG NE N -6.580 10.499 -5.680 1.00 . A A . 72 ARG NE 1 1
4 6121 1 1 72 ARG NH1 N -6.356 12.740 -5.840 1.00 . A A . 72 ARG NH1 1 1
4 6122 1 1 72 ARG NH2 N -8.252 11.851 -4.990 1.00 . A A . 72 ARG NH2 1 1
4 6123 1 1 72 ARG O O -2.209 6.669 -5.337 1.00 . A A . 72 ARG O 1 1
4 6124 1 1 73 VAL C C -1.974 6.446 -8.626 1.00 . A A . 73 VAL C 1 1
4 6125 1 1 73 VAL CA C -2.362 5.309 -7.678 1.00 . A A . 73 VAL CA 1 1
4 6126 1 1 73 VAL CB C -2.746 4.075 -8.496 1.00 . A A . 73 VAL CB 1 1
4 6127 1 1 73 VAL CG1 C -1.505 3.516 -9.196 1.00 . A A . 73 VAL CG1 1 1
4 6128 1 1 73 VAL CG2 C -3.333 3.009 -7.568 1.00 . A A . 73 VAL CG2 1 1
4 6129 1 1 73 VAL H H -4.432 5.513 -7.117 1.00 . A A . 73 VAL H 1 1
4 6130 1 1 73 VAL HA H -1.521 5.069 -7.042 1.00 . A A . 73 VAL HA 1 1
4 6131 1 1 73 VAL HB H -3.481 4.352 -9.239 1.00 . A A . 73 VAL HB 1 1
4 6132 1 1 73 VAL HG11 H -1.185 4.202 -9.965 1.00 . A A . 73 VAL HG11 1 1
4 6133 1 1 73 VAL HG12 H -1.743 2.562 -9.642 1.00 . A A . 73 VAL HG12 1 1
4 6134 1 1 73 VAL HG13 H -0.711 3.388 -8.474 1.00 . A A . 73 VAL HG13 1 1
4 6135 1 1 73 VAL HG21 H -4.318 3.313 -7.248 1.00 . A A . 73 VAL HG21 1 1
4 6136 1 1 73 VAL HG22 H -2.694 2.892 -6.706 1.00 . A A . 73 VAL HG22 1 1
4 6137 1 1 73 VAL HG23 H -3.399 2.070 -8.096 1.00 . A A . 73 VAL HG23 1 1
4 6138 1 1 73 VAL N N -3.520 5.730 -6.835 1.00 . A A . 73 VAL N 1 1
4 6139 1 1 73 VAL O O -2.811 7.037 -9.279 1.00 . A A . 73 VAL O 1 1
4 6140 1 1 74 ALA C C 1.109 7.479 -10.207 1.00 . A A . 74 ALA C 1 1
4 6141 1 1 74 ALA CA C -0.251 7.849 -9.615 1.00 . A A . 74 ALA CA 1 1
4 6142 1 1 74 ALA CB C -0.123 9.150 -8.817 1.00 . A A . 74 ALA CB 1 1
4 6143 1 1 74 ALA H H -0.051 6.260 -8.173 1.00 . A A . 74 ALA H 1 1
4 6144 1 1 74 ALA HA H -0.964 7.985 -10.416 1.00 . A A . 74 ALA HA 1 1
4 6145 1 1 74 ALA HB1 H 0.385 8.953 -7.885 1.00 . A A . 74 ALA HB1 1 1
4 6146 1 1 74 ALA HB2 H -1.107 9.546 -8.614 1.00 . A A . 74 ALA HB2 1 1
4 6147 1 1 74 ALA HB3 H 0.442 9.870 -9.391 1.00 . A A . 74 ALA HB3 1 1
4 6148 1 1 74 ALA N N -0.706 6.753 -8.709 1.00 . A A . 74 ALA N 1 1
4 6149 1 1 74 ALA O O 1.871 6.736 -9.616 1.00 . A A . 74 ALA O 1 1
4 6150 1 1 75 GLN C C 3.644 8.896 -11.957 1.00 . A A . 75 GLN C 1 1
4 6151 1 1 75 GLN CA C 2.730 7.672 -12.025 1.00 . A A . 75 GLN CA 1 1
4 6152 1 1 75 GLN CB C 2.489 7.298 -13.490 1.00 . A A . 75 GLN CB 1 1
4 6153 1 1 75 GLN CD C 3.556 6.464 -15.588 1.00 . A A . 75 GLN CD 1 1
4 6154 1 1 75 GLN CG C 3.818 6.927 -14.154 1.00 . A A . 75 GLN CG 1 1
4 6155 1 1 75 GLN H H 0.783 8.580 -11.831 1.00 . A A . 75 GLN H 1 1
4 6156 1 1 75 GLN HA H 3.208 6.847 -11.522 1.00 . A A . 75 GLN HA 1 1
4 6157 1 1 75 GLN HB2 H 1.815 6.455 -13.539 1.00 . A A . 75 GLN HB2 1 1
4 6158 1 1 75 GLN HB3 H 2.053 8.138 -14.009 1.00 . A A . 75 GLN HB3 1 1
4 6159 1 1 75 GLN HE21 H 4.292 4.645 -15.285 1.00 . A A . 75 GLN HE21 1 1
4 6160 1 1 75 GLN HE22 H 3.717 4.942 -16.854 1.00 . A A . 75 GLN HE22 1 1
4 6161 1 1 75 GLN HG2 H 4.468 7.790 -14.168 1.00 . A A . 75 GLN HG2 1 1
4 6162 1 1 75 GLN HG3 H 4.288 6.129 -13.601 1.00 . A A . 75 GLN HG3 1 1
4 6163 1 1 75 GLN N N 1.419 7.989 -11.376 1.00 . A A . 75 GLN N 1 1
4 6164 1 1 75 GLN NE2 N 3.883 5.250 -15.938 1.00 . A A . 75 GLN NE2 1 1
4 6165 1 1 75 GLN O O 3.310 9.960 -12.438 1.00 . A A . 75 GLN O 1 1
4 6166 1 1 75 GLN OE1 O 3.048 7.213 -16.398 1.00 . A A . 75 GLN OE1 1 1
4 6167 1 1 76 PHE C C 7.123 9.444 -11.809 1.00 . A A . 76 PHE C 1 1
4 6168 1 1 76 PHE CA C 5.770 9.877 -11.244 1.00 . A A . 76 PHE CA 1 1
4 6169 1 1 76 PHE CB C 5.924 10.269 -9.771 1.00 . A A . 76 PHE CB 1 1
4 6170 1 1 76 PHE CD1 C 4.505 12.350 -9.776 1.00 . A A . 76 PHE CD1 1 1
4 6171 1 1 76 PHE CD2 C 3.756 10.441 -8.481 1.00 . A A . 76 PHE CD2 1 1
4 6172 1 1 76 PHE CE1 C 3.372 13.066 -9.378 1.00 . A A . 76 PHE CE1 1 1
4 6173 1 1 76 PHE CE2 C 2.621 11.159 -8.083 1.00 . A A . 76 PHE CE2 1 1
4 6174 1 1 76 PHE CG C 4.698 11.037 -9.329 1.00 . A A . 76 PHE CG 1 1
4 6175 1 1 76 PHE CZ C 2.429 12.472 -8.531 1.00 . A A . 76 PHE CZ 1 1
4 6176 1 1 76 PHE H H 5.037 7.867 -10.987 1.00 . A A . 76 PHE H 1 1
4 6177 1 1 76 PHE HA H 5.413 10.730 -11.807 1.00 . A A . 76 PHE HA 1 1
4 6178 1 1 76 PHE HB2 H 6.031 9.377 -9.169 1.00 . A A . 76 PHE HB2 1 1
4 6179 1 1 76 PHE HB3 H 6.800 10.890 -9.653 1.00 . A A . 76 PHE HB3 1 1
4 6180 1 1 76 PHE HD1 H 5.232 12.809 -10.430 1.00 . A A . 76 PHE HD1 1 1
4 6181 1 1 76 PHE HD2 H 3.904 9.429 -8.135 1.00 . A A . 76 PHE HD2 1 1
4 6182 1 1 76 PHE HE1 H 3.223 14.079 -9.725 1.00 . A A . 76 PHE HE1 1 1
4 6183 1 1 76 PHE HE2 H 1.893 10.701 -7.429 1.00 . A A . 76 PHE HE2 1 1
4 6184 1 1 76 PHE HZ H 1.554 13.025 -8.226 1.00 . A A . 76 PHE HZ 1 1
4 6185 1 1 76 PHE N N 4.801 8.741 -11.360 1.00 . A A . 76 PHE N 1 1
4 6186 1 1 76 PHE O O 7.568 8.334 -11.598 1.00 . A A . 76 PHE O 1 1
4 6187 1 1 77 ASN C C 8.949 8.703 -13.992 1.00 . A A . 77 ASN C 1 1
4 6188 1 1 77 ASN CA C 9.094 9.963 -13.133 1.00 . A A . 77 ASN CA 1 1
4 6189 1 1 77 ASN CB C 10.122 9.720 -12.023 1.00 . A A . 77 ASN CB 1 1
4 6190 1 1 77 ASN CG C 11.494 9.447 -12.643 1.00 . A A . 77 ASN CG 1 1
4 6191 1 1 77 ASN H H 7.384 11.198 -12.695 1.00 . A A . 77 ASN H 1 1
4 6192 1 1 77 ASN HA H 9.429 10.781 -13.755 1.00 . A A . 77 ASN HA 1 1
4 6193 1 1 77 ASN HB2 H 10.182 10.593 -11.392 1.00 . A A . 77 ASN HB2 1 1
4 6194 1 1 77 ASN HB3 H 9.823 8.872 -11.430 1.00 . A A . 77 ASN HB3 1 1
4 6195 1 1 77 ASN HD21 H 12.026 8.144 -11.242 1.00 . A A . 77 ASN HD21 1 1
4 6196 1 1 77 ASN HD22 H 13.183 8.417 -12.455 1.00 . A A . 77 ASN HD22 1 1
4 6197 1 1 77 ASN N N 7.772 10.314 -12.536 1.00 . A A . 77 ASN N 1 1
4 6198 1 1 77 ASN ND2 N 12.301 8.599 -12.066 1.00 . A A . 77 ASN ND2 1 1
4 6199 1 1 77 ASN O O 9.902 7.990 -14.233 1.00 . A A . 77 ASN O 1 1
4 6200 1 1 77 ASN OD1 O 11.837 10.012 -13.663 1.00 . A A . 77 ASN OD1 1 1
4 6201 1 1 78 GLY C C 7.468 5.973 -14.450 1.00 . A A . 78 GLY C 1 1
4 6202 1 1 78 GLY CA C 7.553 7.229 -15.321 1.00 . A A . 78 GLY CA 1 1
4 6203 1 1 78 GLY H H 7.011 9.029 -14.265 1.00 . A A . 78 GLY H 1 1
4 6204 1 1 78 GLY HA2 H 6.634 7.343 -15.877 1.00 . A A . 78 GLY HA2 1 1
4 6205 1 1 78 GLY HA3 H 8.379 7.129 -16.009 1.00 . A A . 78 GLY HA3 1 1
4 6206 1 1 78 GLY N N 7.764 8.433 -14.466 1.00 . A A . 78 GLY N 1 1
4 6207 1 1 78 GLY O O 7.450 4.865 -14.950 1.00 . A A . 78 GLY O 1 1
4 6208 1 1 79 TYR C C 6.030 5.022 -11.429 1.00 . A A . 79 TYR C 1 1
4 6209 1 1 79 TYR CA C 7.334 4.960 -12.226 1.00 . A A . 79 TYR CA 1 1
4 6210 1 1 79 TYR CB C 8.533 4.981 -11.277 1.00 . A A . 79 TYR CB 1 1
4 6211 1 1 79 TYR CD1 C 10.090 3.390 -12.458 1.00 . A A . 79 TYR CD1 1 1
4 6212 1 1 79 TYR CD2 C 10.643 5.748 -12.428 1.00 . A A . 79 TYR CD2 1 1
4 6213 1 1 79 TYR CE1 C 11.248 3.129 -13.201 1.00 . A A . 79 TYR CE1 1 1
4 6214 1 1 79 TYR CE2 C 11.800 5.489 -13.170 1.00 . A A . 79 TYR CE2 1 1
4 6215 1 1 79 TYR CG C 9.788 4.700 -12.070 1.00 . A A . 79 TYR CG 1 1
4 6216 1 1 79 TYR CZ C 12.103 4.178 -13.558 1.00 . A A . 79 TYR CZ 1 1
4 6217 1 1 79 TYR H H 7.434 7.043 -12.780 1.00 . A A . 79 TYR H 1 1
4 6218 1 1 79 TYR HA H 7.351 4.039 -12.793 1.00 . A A . 79 TYR HA 1 1
4 6219 1 1 79 TYR HB2 H 8.608 5.953 -10.810 1.00 . A A . 79 TYR HB2 1 1
4 6220 1 1 79 TYR HB3 H 8.409 4.223 -10.519 1.00 . A A . 79 TYR HB3 1 1
4 6221 1 1 79 TYR HD1 H 9.431 2.580 -12.183 1.00 . A A . 79 TYR HD1 1 1
4 6222 1 1 79 TYR HD2 H 10.411 6.757 -12.130 1.00 . A A . 79 TYR HD2 1 1
4 6223 1 1 79 TYR HE1 H 11.480 2.117 -13.500 1.00 . A A . 79 TYR HE1 1 1
4 6224 1 1 79 TYR HE2 H 12.459 6.301 -13.443 1.00 . A A . 79 TYR HE2 1 1
4 6225 1 1 79 TYR HH H 13.691 3.172 -13.891 1.00 . A A . 79 TYR HH 1 1
4 6226 1 1 79 TYR N N 7.417 6.137 -13.152 1.00 . A A . 79 TYR N 1 1
4 6227 1 1 79 TYR O O 5.599 6.072 -10.993 1.00 . A A . 79 TYR O 1 1
4 6228 1 1 79 TYR OH O 13.242 3.921 -14.292 1.00 . A A . 79 TYR OH 1 1
4 6229 1 1 80 LEU C C 4.354 3.996 -9.006 1.00 . A A . 80 LEU C 1 1
4 6230 1 1 80 LEU CA C 4.103 3.862 -10.510 1.00 . A A . 80 LEU CA 1 1
4 6231 1 1 80 LEU CB C 3.401 2.533 -10.793 1.00 . A A . 80 LEU CB 1 1
4 6232 1 1 80 LEU CD1 C 2.548 1.009 -12.576 1.00 . A A . 80 LEU CD1 1 1
4 6233 1 1 80 LEU CD2 C 2.215 3.488 -12.804 1.00 . A A . 80 LEU CD2 1 1
4 6234 1 1 80 LEU CG C 3.165 2.382 -12.301 1.00 . A A . 80 LEU CG 1 1
4 6235 1 1 80 LEU H H 5.757 3.069 -11.631 1.00 . A A . 80 LEU H 1 1
4 6236 1 1 80 LEU HA H 3.474 4.672 -10.835 1.00 . A A . 80 LEU HA 1 1
4 6237 1 1 80 LEU HB2 H 4.018 1.718 -10.440 1.00 . A A . 80 LEU HB2 1 1
4 6238 1 1 80 LEU HB3 H 2.452 2.511 -10.279 1.00 . A A . 80 LEU HB3 1 1
4 6239 1 1 80 LEU HD11 H 2.205 0.966 -13.599 1.00 . A A . 80 LEU HD11 1 1
4 6240 1 1 80 LEU HD12 H 1.713 0.850 -11.910 1.00 . A A . 80 LEU HD12 1 1
4 6241 1 1 80 LEU HD13 H 3.290 0.242 -12.413 1.00 . A A . 80 LEU HD13 1 1
4 6242 1 1 80 LEU HD21 H 2.787 4.377 -13.028 1.00 . A A . 80 LEU HD21 1 1
4 6243 1 1 80 LEU HD22 H 1.481 3.714 -12.044 1.00 . A A . 80 LEU HD22 1 1
4 6244 1 1 80 LEU HD23 H 1.711 3.155 -13.701 1.00 . A A . 80 LEU HD23 1 1
4 6245 1 1 80 LEU HG H 4.113 2.458 -12.818 1.00 . A A . 80 LEU HG 1 1
4 6246 1 1 80 LEU N N 5.392 3.896 -11.255 1.00 . A A . 80 LEU N 1 1
4 6247 1 1 80 LEU O O 5.331 3.505 -8.477 1.00 . A A . 80 LEU O 1 1
4 6248 1 1 81 SER C C 2.238 5.042 -6.215 1.00 . A A . 81 SER C 1 1
4 6249 1 1 81 SER CA C 3.617 4.828 -6.843 1.00 . A A . 81 SER CA 1 1
4 6250 1 1 81 SER CB C 4.512 6.037 -6.552 1.00 . A A . 81 SER CB 1 1
4 6251 1 1 81 SER H H 2.682 5.036 -8.769 1.00 . A A . 81 SER H 1 1
4 6252 1 1 81 SER HA H 4.063 3.943 -6.422 1.00 . A A . 81 SER HA 1 1
4 6253 1 1 81 SER HB2 H 4.490 6.258 -5.499 1.00 . A A . 81 SER HB2 1 1
4 6254 1 1 81 SER HB3 H 5.530 5.810 -6.848 1.00 . A A . 81 SER HB3 1 1
4 6255 1 1 81 SER HG H 4.759 7.784 -7.371 1.00 . A A . 81 SER HG 1 1
4 6256 1 1 81 SER N N 3.462 4.656 -8.316 1.00 . A A . 81 SER N 1 1
4 6257 1 1 81 SER O O 1.286 5.390 -6.888 1.00 . A A . 81 SER O 1 1
4 6258 1 1 81 SER OG O 4.033 7.162 -7.276 1.00 . A A . 81 SER OG 1 1
4 6259 1 1 82 LEU C C 0.831 6.297 -3.426 1.00 . A A . 82 LEU C 1 1
4 6260 1 1 82 LEU CA C 0.806 5.003 -4.239 1.00 . A A . 82 LEU CA 1 1
4 6261 1 1 82 LEU CB C 0.566 3.817 -3.299 1.00 . A A . 82 LEU CB 1 1
4 6262 1 1 82 LEU CD1 C 0.435 1.324 -3.131 1.00 . A A . 82 LEU CD1 1 1
4 6263 1 1 82 LEU CD2 C -0.472 2.480 -5.165 1.00 . A A . 82 LEU CD2 1 1
4 6264 1 1 82 LEU CG C 0.630 2.502 -4.091 1.00 . A A . 82 LEU CG 1 1
4 6265 1 1 82 LEU H H 2.905 4.540 -4.415 1.00 . A A . 82 LEU H 1 1
4 6266 1 1 82 LEU HA H 0.005 5.054 -4.963 1.00 . A A . 82 LEU HA 1 1
4 6267 1 1 82 LEU HB2 H 1.324 3.809 -2.529 1.00 . A A . 82 LEU HB2 1 1
4 6268 1 1 82 LEU HB3 H -0.407 3.911 -2.844 1.00 . A A . 82 LEU HB3 1 1
4 6269 1 1 82 LEU HD11 H 1.051 1.466 -2.255 1.00 . A A . 82 LEU HD11 1 1
4 6270 1 1 82 LEU HD12 H 0.718 0.406 -3.624 1.00 . A A . 82 LEU HD12 1 1
4 6271 1 1 82 LEU HD13 H -0.602 1.268 -2.835 1.00 . A A . 82 LEU HD13 1 1
4 6272 1 1 82 LEU HD21 H -1.362 2.959 -4.782 1.00 . A A . 82 LEU HD21 1 1
4 6273 1 1 82 LEU HD22 H -0.701 1.457 -5.431 1.00 . A A . 82 LEU HD22 1 1
4 6274 1 1 82 LEU HD23 H -0.128 3.005 -6.043 1.00 . A A . 82 LEU HD23 1 1
4 6275 1 1 82 LEU HG H 1.599 2.419 -4.564 1.00 . A A . 82 LEU HG 1 1
4 6276 1 1 82 LEU N N 2.122 4.826 -4.929 1.00 . A A . 82 LEU N 1 1
4 6277 1 1 82 LEU O O 1.710 6.518 -2.616 1.00 . A A . 82 LEU O 1 1
4 6278 1 1 83 SER C C -1.357 8.421 -1.909 1.00 . A A . 83 SER C 1 1
4 6279 1 1 83 SER CA C -0.193 8.453 -2.899 1.00 . A A . 83 SER CA 1 1
4 6280 1 1 83 SER CB C -0.417 9.590 -3.898 1.00 . A A . 83 SER CB 1 1
4 6281 1 1 83 SER H H -0.824 6.947 -4.305 1.00 . A A . 83 SER H 1 1
4 6282 1 1 83 SER HA H 0.731 8.622 -2.364 1.00 . A A . 83 SER HA 1 1
4 6283 1 1 83 SER HB2 H -0.659 10.495 -3.367 1.00 . A A . 83 SER HB2 1 1
4 6284 1 1 83 SER HB3 H 0.485 9.744 -4.476 1.00 . A A . 83 SER HB3 1 1
4 6285 1 1 83 SER HG H -1.879 8.429 -4.443 1.00 . A A . 83 SER HG 1 1
4 6286 1 1 83 SER N N -0.132 7.157 -3.644 1.00 . A A . 83 SER N 1 1
4 6287 1 1 83 SER O O -2.457 8.020 -2.241 1.00 . A A . 83 SER O 1 1
4 6288 1 1 83 SER OG O -1.496 9.251 -4.759 1.00 . A A . 83 SER OG 1 1
4 6289 1 1 84 VAL C C -2.770 10.284 0.443 1.00 . A A . 84 VAL C 1 1
4 6290 1 1 84 VAL CA C -2.219 8.861 0.327 1.00 . A A . 84 VAL CA 1 1
4 6291 1 1 84 VAL CB C -1.650 8.407 1.674 1.00 . A A . 84 VAL CB 1 1
4 6292 1 1 84 VAL CG1 C -2.790 8.141 2.660 1.00 . A A . 84 VAL CG1 1 1
4 6293 1 1 84 VAL CG2 C -0.832 7.125 1.473 1.00 . A A . 84 VAL CG2 1 1
4 6294 1 1 84 VAL H H -0.234 9.174 -0.456 1.00 . A A . 84 VAL H 1 1
4 6295 1 1 84 VAL HA H -3.015 8.191 0.027 1.00 . A A . 84 VAL HA 1 1
4 6296 1 1 84 VAL HB H -1.012 9.181 2.072 1.00 . A A . 84 VAL HB 1 1
4 6297 1 1 84 VAL HG11 H -3.525 7.496 2.200 1.00 . A A . 84 VAL HG11 1 1
4 6298 1 1 84 VAL HG12 H -3.252 9.077 2.935 1.00 . A A . 84 VAL HG12 1 1
4 6299 1 1 84 VAL HG13 H -2.396 7.662 3.543 1.00 . A A . 84 VAL HG13 1 1
4 6300 1 1 84 VAL HG21 H -1.362 6.459 0.809 1.00 . A A . 84 VAL HG21 1 1
4 6301 1 1 84 VAL HG22 H -0.681 6.637 2.426 1.00 . A A . 84 VAL HG22 1 1
4 6302 1 1 84 VAL HG23 H 0.126 7.373 1.042 1.00 . A A . 84 VAL HG23 1 1
4 6303 1 1 84 VAL N N -1.128 8.850 -0.695 1.00 . A A . 84 VAL N 1 1
4 6304 1 1 84 VAL O O -2.077 11.199 0.856 1.00 . A A . 84 VAL O 1 1
4 6305 1 1 85 GLY C C -5.250 12.087 1.489 1.00 . A A . 85 GLY C 1 1
4 6306 1 1 85 GLY CA C -4.617 11.841 0.119 1.00 . A A . 85 GLY CA 1 1
4 6307 1 1 85 GLY H H -4.534 9.726 -0.282 1.00 . A A . 85 GLY H 1 1
4 6308 1 1 85 GLY HA2 H -3.853 12.585 -0.060 1.00 . A A . 85 GLY HA2 1 1
4 6309 1 1 85 GLY HA3 H -5.378 11.923 -0.641 1.00 . A A . 85 GLY HA3 1 1
4 6310 1 1 85 GLY N N -4.007 10.479 0.060 1.00 . A A . 85 GLY N 1 1
4 6311 1 1 85 GLY O O -5.291 11.220 2.338 1.00 . A A . 85 GLY O 1 1
4 6312 1 1 86 ASP C C -7.680 12.807 3.169 1.00 . A A . 86 ASP C 1 1
4 6313 1 1 86 ASP CA C -6.385 13.609 3.004 1.00 . A A . 86 ASP CA 1 1
4 6314 1 1 86 ASP CB C -6.705 15.105 3.037 1.00 . A A . 86 ASP CB 1 1
4 6315 1 1 86 ASP CG C -7.583 15.466 1.836 1.00 . A A . 86 ASP CG 1 1
4 6316 1 1 86 ASP H H -5.700 13.952 0.994 1.00 . A A . 86 ASP H 1 1
4 6317 1 1 86 ASP HA H -5.706 13.369 3.810 1.00 . A A . 86 ASP HA 1 1
4 6318 1 1 86 ASP HB2 H -7.228 15.341 3.951 1.00 . A A . 86 ASP HB2 1 1
4 6319 1 1 86 ASP HB3 H -5.786 15.670 2.991 1.00 . A A . 86 ASP HB3 1 1
4 6320 1 1 86 ASP N N -5.746 13.274 1.701 1.00 . A A . 86 ASP N 1 1
4 6321 1 1 86 ASP O O -8.140 12.574 4.270 1.00 . A A . 86 ASP O 1 1
4 6322 1 1 86 ASP OD1 O -7.815 14.595 1.014 1.00 . A A . 86 ASP OD1 1 1
4 6323 1 1 86 ASP OD2 O -8.006 16.608 1.758 1.00 . A A . 86 ASP OD2 1 1
4 6324 1 1 87 SER C C -9.224 10.130 2.410 1.00 . A A . 87 SER C 1 1
4 6325 1 1 87 SER CA C -9.545 11.608 2.176 1.00 . A A . 87 SER CA 1 1
4 6326 1 1 87 SER CB C -10.330 11.754 0.870 1.00 . A A . 87 SER CB 1 1
4 6327 1 1 87 SER H H -7.887 12.593 1.208 1.00 . A A . 87 SER H 1 1
4 6328 1 1 87 SER HA H -10.141 11.982 2.997 1.00 . A A . 87 SER HA 1 1
4 6329 1 1 87 SER HB2 H -9.716 11.442 0.041 1.00 . A A . 87 SER HB2 1 1
4 6330 1 1 87 SER HB3 H -11.215 11.131 0.912 1.00 . A A . 87 SER HB3 1 1
4 6331 1 1 87 SER HG H -9.949 13.661 0.927 1.00 . A A . 87 SER HG 1 1
4 6332 1 1 87 SER N N -8.275 12.389 2.084 1.00 . A A . 87 SER N 1 1
4 6333 1 1 87 SER O O -10.103 9.320 2.631 1.00 . A A . 87 SER O 1 1
4 6334 1 1 87 SER OG O -10.702 13.114 0.692 1.00 . A A . 87 SER OG 1 1
4 6335 1 1 88 SER C C -7.527 8.050 4.076 1.00 . A A . 88 SER C 1 1
4 6336 1 1 88 SER CA C -7.589 8.348 2.577 1.00 . A A . 88 SER CA 1 1
4 6337 1 1 88 SER CB C -6.216 8.088 1.955 1.00 . A A . 88 SER CB 1 1
4 6338 1 1 88 SER H H -7.279 10.441 2.180 1.00 . A A . 88 SER H 1 1
4 6339 1 1 88 SER HA H -8.320 7.705 2.114 1.00 . A A . 88 SER HA 1 1
4 6340 1 1 88 SER HB2 H -6.270 8.230 0.889 1.00 . A A . 88 SER HB2 1 1
4 6341 1 1 88 SER HB3 H -5.498 8.782 2.372 1.00 . A A . 88 SER HB3 1 1
4 6342 1 1 88 SER HG H -6.044 6.558 3.146 1.00 . A A . 88 SER HG 1 1
4 6343 1 1 88 SER N N -7.971 9.772 2.362 1.00 . A A . 88 SER N 1 1
4 6344 1 1 88 SER O O -7.608 8.943 4.897 1.00 . A A . 88 SER O 1 1
4 6345 1 1 88 SER OG O -5.820 6.752 2.232 1.00 . A A . 88 SER OG 1 1
4 6346 1 1 89 ARG C C -6.127 5.486 6.121 1.00 . A A . 89 ARG C 1 1
4 6347 1 1 89 ARG CA C -7.317 6.419 5.885 1.00 . A A . 89 ARG CA 1 1
4 6348 1 1 89 ARG CB C -8.616 5.711 6.281 1.00 . A A . 89 ARG CB 1 1
4 6349 1 1 89 ARG CD C -11.089 5.988 6.523 1.00 . A A . 89 ARG CD 1 1
4 6350 1 1 89 ARG CG C -9.769 6.720 6.277 1.00 . A A . 89 ARG CG 1 1
4 6351 1 1 89 ARG CZ C -11.422 6.027 8.931 1.00 . A A . 89 ARG CZ 1 1
4 6352 1 1 89 ARG H H -7.324 6.095 3.744 1.00 . A A . 89 ARG H 1 1
4 6353 1 1 89 ARG HA H -7.194 7.304 6.495 1.00 . A A . 89 ARG HA 1 1
4 6354 1 1 89 ARG HB2 H -8.825 4.922 5.576 1.00 . A A . 89 ARG HB2 1 1
4 6355 1 1 89 ARG HB3 H -8.511 5.291 7.270 1.00 . A A . 89 ARG HB3 1 1
4 6356 1 1 89 ARG HD2 H -11.907 6.693 6.468 1.00 . A A . 89 ARG HD2 1 1
4 6357 1 1 89 ARG HD3 H -11.222 5.226 5.769 1.00 . A A . 89 ARG HD3 1 1
4 6358 1 1 89 ARG HE H -10.781 4.416 7.963 1.00 . A A . 89 ARG HE 1 1
4 6359 1 1 89 ARG HG2 H -9.610 7.449 7.058 1.00 . A A . 89 ARG HG2 1 1
4 6360 1 1 89 ARG HG3 H -9.807 7.218 5.320 1.00 . A A . 89 ARG HG3 1 1
4 6361 1 1 89 ARG HH11 H -11.779 7.721 7.927 1.00 . A A . 89 ARG HH11 1 1
4 6362 1 1 89 ARG HH12 H -12.056 7.790 9.635 1.00 . A A . 89 ARG HH12 1 1
4 6363 1 1 89 ARG HH21 H -11.135 4.495 10.187 1.00 . A A . 89 ARG HH21 1 1
4 6364 1 1 89 ARG HH22 H -11.691 5.966 10.914 1.00 . A A . 89 ARG HH22 1 1
4 6365 1 1 89 ARG N N -7.385 6.797 4.435 1.00 . A A . 89 ARG N 1 1
4 6366 1 1 89 ARG NE N -11.062 5.351 7.872 1.00 . A A . 89 ARG NE 1 1
4 6367 1 1 89 ARG NH1 N -11.780 7.277 8.822 1.00 . A A . 89 ARG NH1 1 1
4 6368 1 1 89 ARG NH2 N -11.415 5.452 10.101 1.00 . A A . 89 ARG NH2 1 1
4 6369 1 1 89 ARG O O -5.829 4.626 5.314 1.00 . A A . 89 ARG O 1 1
4 6370 1 1 90 ILE C C -4.510 4.068 8.877 1.00 . A A . 90 ILE C 1 1
4 6371 1 1 90 ILE CA C -4.263 4.794 7.554 1.00 . A A . 90 ILE CA 1 1
4 6372 1 1 90 ILE CB C -3.013 5.670 7.685 1.00 . A A . 90 ILE CB 1 1
4 6373 1 1 90 ILE CD1 C -1.615 7.381 6.500 1.00 . A A . 90 ILE CD1 1 1
4 6374 1 1 90 ILE CG1 C -2.687 6.301 6.327 1.00 . A A . 90 ILE CG1 1 1
4 6375 1 1 90 ILE CG2 C -1.831 4.817 8.153 1.00 . A A . 90 ILE CG2 1 1
4 6376 1 1 90 ILE H H -5.715 6.359 7.856 1.00 . A A . 90 ILE H 1 1
4 6377 1 1 90 ILE HA H -4.105 4.063 6.773 1.00 . A A . 90 ILE HA 1 1
4 6378 1 1 90 ILE HB H -3.199 6.452 8.409 1.00 . A A . 90 ILE HB 1 1
4 6379 1 1 90 ILE HD11 H -1.168 7.601 5.542 1.00 . A A . 90 ILE HD11 1 1
4 6380 1 1 90 ILE HD12 H -0.851 7.029 7.180 1.00 . A A . 90 ILE HD12 1 1
4 6381 1 1 90 ILE HD13 H -2.066 8.276 6.899 1.00 . A A . 90 ILE HD13 1 1
4 6382 1 1 90 ILE HG12 H -2.322 5.536 5.657 1.00 . A A . 90 ILE HG12 1 1
4 6383 1 1 90 ILE HG13 H -3.578 6.746 5.913 1.00 . A A . 90 ILE HG13 1 1
4 6384 1 1 90 ILE HG21 H -1.943 4.593 9.204 1.00 . A A . 90 ILE HG21 1 1
4 6385 1 1 90 ILE HG22 H -0.911 5.359 7.998 1.00 . A A . 90 ILE HG22 1 1
4 6386 1 1 90 ILE HG23 H -1.806 3.896 7.589 1.00 . A A . 90 ILE HG23 1 1
4 6387 1 1 90 ILE N N -5.445 5.656 7.230 1.00 . A A . 90 ILE N 1 1
4 6388 1 1 90 ILE O O -4.880 4.669 9.866 1.00 . A A . 90 ILE O 1 1
4 6389 1 1 91 GLU C C -3.205 1.276 10.526 1.00 . A A . 91 GLU C 1 1
4 6390 1 1 91 GLU CA C -4.510 1.975 10.147 1.00 . A A . 91 GLU CA 1 1
4 6391 1 1 91 GLU CB C -5.606 0.937 9.902 1.00 . A A . 91 GLU CB 1 1
4 6392 1 1 91 GLU CD C -8.040 0.639 9.406 1.00 . A A . 91 GLU CD 1 1
4 6393 1 1 91 GLU CG C -6.950 1.652 9.755 1.00 . A A . 91 GLU CG 1 1
4 6394 1 1 91 GLU H H -3.999 2.322 8.081 1.00 . A A . 91 GLU H 1 1
4 6395 1 1 91 GLU HA H -4.810 2.623 10.959 1.00 . A A . 91 GLU HA 1 1
4 6396 1 1 91 GLU HB2 H -5.387 0.388 8.996 1.00 . A A . 91 GLU HB2 1 1
4 6397 1 1 91 GLU HB3 H -5.651 0.254 10.736 1.00 . A A . 91 GLU HB3 1 1
4 6398 1 1 91 GLU HG2 H -7.198 2.143 10.685 1.00 . A A . 91 GLU HG2 1 1
4 6399 1 1 91 GLU HG3 H -6.881 2.390 8.968 1.00 . A A . 91 GLU HG3 1 1
4 6400 1 1 91 GLU N N -4.301 2.774 8.897 1.00 . A A . 91 GLU N 1 1
4 6401 1 1 91 GLU O O -2.659 0.496 9.771 1.00 . A A . 91 GLU O 1 1
4 6402 1 1 91 GLU OE1 O -7.722 -0.534 9.307 1.00 . A A . 91 GLU OE1 1 1
4 6403 1 1 91 GLU OE2 O -9.176 1.054 9.242 1.00 . A A . 91 GLU OE2 1 1
4 6404 1 1 92 SER C C -1.674 -0.519 12.556 1.00 . A A . 92 SER C 1 1
4 6405 1 1 92 SER CA C -1.426 0.931 12.137 1.00 . A A . 92 SER CA 1 1
4 6406 1 1 92 SER CB C -0.859 1.715 13.322 1.00 . A A . 92 SER CB 1 1
4 6407 1 1 92 SER H H -3.157 2.201 12.278 1.00 . A A . 92 SER H 1 1
4 6408 1 1 92 SER HA H -0.717 0.950 11.325 1.00 . A A . 92 SER HA 1 1
4 6409 1 1 92 SER HB2 H -1.469 1.548 14.195 1.00 . A A . 92 SER HB2 1 1
4 6410 1 1 92 SER HB3 H 0.151 1.381 13.524 1.00 . A A . 92 SER HB3 1 1
4 6411 1 1 92 SER HG H -0.523 3.579 13.773 1.00 . A A . 92 SER HG 1 1
4 6412 1 1 92 SER N N -2.699 1.562 11.693 1.00 . A A . 92 SER N 1 1
4 6413 1 1 92 SER O O -2.719 -0.856 13.081 1.00 . A A . 92 SER O 1 1
4 6414 1 1 92 SER OG O -0.860 3.103 13.011 1.00 . A A . 92 SER OG 1 1
4 6415 1 1 93 VAL C C 0.446 -3.278 13.386 1.00 . A A . 93 VAL C 1 1
4 6416 1 1 93 VAL CA C -0.857 -2.812 12.732 1.00 . A A . 93 VAL CA 1 1
4 6417 1 1 93 VAL CB C -1.136 -3.658 11.488 1.00 . A A . 93 VAL CB 1 1
4 6418 1 1 93 VAL CG1 C -1.539 -5.073 11.913 1.00 . A A . 93 VAL CG1 1 1
4 6419 1 1 93 VAL CG2 C -2.277 -3.022 10.690 1.00 . A A . 93 VAL CG2 1 1
4 6420 1 1 93 VAL H H 0.124 -1.071 11.924 1.00 . A A . 93 VAL H 1 1
4 6421 1 1 93 VAL HA H -1.670 -2.925 13.436 1.00 . A A . 93 VAL HA 1 1
4 6422 1 1 93 VAL HB H -0.246 -3.704 10.876 1.00 . A A . 93 VAL HB 1 1
4 6423 1 1 93 VAL HG11 H -2.539 -5.057 12.319 1.00 . A A . 93 VAL HG11 1 1
4 6424 1 1 93 VAL HG12 H -0.852 -5.434 12.664 1.00 . A A . 93 VAL HG12 1 1
4 6425 1 1 93 VAL HG13 H -1.509 -5.728 11.055 1.00 . A A . 93 VAL HG13 1 1
4 6426 1 1 93 VAL HG21 H -1.971 -2.047 10.341 1.00 . A A . 93 VAL HG21 1 1
4 6427 1 1 93 VAL HG22 H -3.146 -2.923 11.323 1.00 . A A . 93 VAL HG22 1 1
4 6428 1 1 93 VAL HG23 H -2.517 -3.649 9.845 1.00 . A A . 93 VAL HG23 1 1
4 6429 1 1 93 VAL N N -0.709 -1.376 12.340 1.00 . A A . 93 VAL N 1 1
4 6430 1 1 93 VAL O O 1.113 -4.172 12.903 1.00 . A A . 93 VAL O 1 1
4 6431 1 1 94 ASN C C 1.759 -4.059 16.299 1.00 . A A . 94 ASN C 1 1
4 6432 1 1 94 ASN CA C 2.077 -3.064 15.182 1.00 . A A . 94 ASN CA 1 1
4 6433 1 1 94 ASN CB C 2.723 -1.817 15.793 1.00 . A A . 94 ASN CB 1 1
4 6434 1 1 94 ASN CG C 3.266 -0.912 14.684 1.00 . A A . 94 ASN CG 1 1
4 6435 1 1 94 ASN H H 0.261 -1.950 14.849 1.00 . A A . 94 ASN H 1 1
4 6436 1 1 94 ASN HA H 2.762 -3.517 14.481 1.00 . A A . 94 ASN HA 1 1
4 6437 1 1 94 ASN HB2 H 1.985 -1.276 16.367 1.00 . A A . 94 ASN HB2 1 1
4 6438 1 1 94 ASN HB3 H 3.534 -2.114 16.441 1.00 . A A . 94 ASN HB3 1 1
4 6439 1 1 94 ASN HD21 H 3.734 -2.417 13.476 1.00 . A A . 94 ASN HD21 1 1
4 6440 1 1 94 ASN HD22 H 4.084 -0.872 12.873 1.00 . A A . 94 ASN HD22 1 1
4 6441 1 1 94 ASN N N 0.815 -2.672 14.484 1.00 . A A . 94 ASN N 1 1
4 6442 1 1 94 ASN ND2 N 3.733 -1.446 13.587 1.00 . A A . 94 ASN ND2 1 1
4 6443 1 1 94 ASN O O 2.635 -4.492 17.020 1.00 . A A . 94 ASN O 1 1
4 6444 1 1 94 ASN OD1 O 3.273 0.295 14.819 1.00 . A A . 94 ASN OD1 1 1
4 6445 1 1 95 VAL C C -0.531 -6.621 16.869 1.00 . A A . 95 VAL C 1 1
4 6446 1 1 95 VAL CA C 0.111 -5.394 17.517 1.00 . A A . 95 VAL CA 1 1
4 6447 1 1 95 VAL CB C -0.898 -4.722 18.455 1.00 . A A . 95 VAL CB 1 1
4 6448 1 1 95 VAL CG1 C -1.511 -5.763 19.397 1.00 . A A . 95 VAL CG1 1 1
4 6449 1 1 95 VAL CG2 C -0.184 -3.646 19.277 1.00 . A A . 95 VAL CG2 1 1
4 6450 1 1 95 VAL H H -0.176 -4.056 15.850 1.00 . A A . 95 VAL H 1 1
4 6451 1 1 95 VAL HA H 0.977 -5.704 18.086 1.00 . A A . 95 VAL HA 1 1
4 6452 1 1 95 VAL HB H -1.681 -4.265 17.868 1.00 . A A . 95 VAL HB 1 1
4 6453 1 1 95 VAL HG11 H -2.001 -5.262 20.219 1.00 . A A . 95 VAL HG11 1 1
4 6454 1 1 95 VAL HG12 H -0.733 -6.406 19.781 1.00 . A A . 95 VAL HG12 1 1
4 6455 1 1 95 VAL HG13 H -2.233 -6.357 18.857 1.00 . A A . 95 VAL HG13 1 1
4 6456 1 1 95 VAL HG21 H 0.658 -4.085 19.792 1.00 . A A . 95 VAL HG21 1 1
4 6457 1 1 95 VAL HG22 H -0.870 -3.232 19.999 1.00 . A A . 95 VAL HG22 1 1
4 6458 1 1 95 VAL HG23 H 0.164 -2.863 18.620 1.00 . A A . 95 VAL HG23 1 1
4 6459 1 1 95 VAL N N 0.508 -4.423 16.446 1.00 . A A . 95 VAL N 1 1
4 6460 1 1 95 VAL O O -1.424 -6.508 16.052 1.00 . A A . 95 VAL O 1 1
4 6461 1 1 96 ASN C C -1.642 -9.654 17.669 1.00 . A A . 96 ASN C 1 1
4 6462 1 1 96 ASN CA C -0.666 -9.046 16.661 1.00 . A A . 96 ASN CA 1 1
4 6463 1 1 96 ASN CB C 0.460 -10.041 16.368 1.00 . A A . 96 ASN CB 1 1
4 6464 1 1 96 ASN CG C 1.198 -10.385 17.664 1.00 . A A . 96 ASN CG 1 1
4 6465 1 1 96 ASN H H 0.631 -7.854 17.904 1.00 . A A . 96 ASN H 1 1
4 6466 1 1 96 ASN HA H -1.192 -8.822 15.743 1.00 . A A . 96 ASN HA 1 1
4 6467 1 1 96 ASN HB2 H 0.041 -10.941 15.942 1.00 . A A . 96 ASN HB2 1 1
4 6468 1 1 96 ASN HB3 H 1.155 -9.602 15.668 1.00 . A A . 96 ASN HB3 1 1
4 6469 1 1 96 ASN HD21 H 2.706 -11.279 16.732 1.00 . A A . 96 ASN HD21 1 1
4 6470 1 1 96 ASN HD22 H 2.814 -11.251 18.427 1.00 . A A . 96 ASN HD22 1 1
4 6471 1 1 96 ASN N N -0.086 -7.795 17.237 1.00 . A A . 96 ASN N 1 1
4 6472 1 1 96 ASN ND2 N 2.333 -11.026 17.604 1.00 . A A . 96 ASN ND2 1 1
4 6473 1 1 96 ASN O O -1.565 -10.820 18.000 1.00 . A A . 96 ASN O 1 1
4 6474 1 1 96 ASN OD1 O 0.735 -10.069 18.742 1.00 . A A . 96 ASN OD1 1 1
4 6475 1 1 97 ILE C C -4.914 -8.716 18.899 1.00 . A A . 97 ILE C 1 1
4 6476 1 1 97 ILE CA C -3.557 -9.380 19.150 1.00 . A A . 97 ILE CA 1 1
4 6477 1 1 97 ILE CB C -3.089 -9.042 20.567 1.00 . A A . 97 ILE CB 1 1
4 6478 1 1 97 ILE CD1 C -1.200 -9.305 22.192 1.00 . A A . 97 ILE CD1 1 1
4 6479 1 1 97 ILE CG1 C -1.624 -9.460 20.729 1.00 . A A . 97 ILE CG1 1 1
4 6480 1 1 97 ILE CG2 C -3.954 -9.793 21.585 1.00 . A A . 97 ILE CG2 1 1
4 6481 1 1 97 ILE H H -2.601 -7.928 17.875 1.00 . A A . 97 ILE H 1 1
4 6482 1 1 97 ILE HA H -3.655 -10.451 19.052 1.00 . A A . 97 ILE HA 1 1
4 6483 1 1 97 ILE HB H -3.182 -7.977 20.733 1.00 . A A . 97 ILE HB 1 1
4 6484 1 1 97 ILE HD11 H -1.610 -10.117 22.773 1.00 . A A . 97 ILE HD11 1 1
4 6485 1 1 97 ILE HD12 H -1.568 -8.365 22.577 1.00 . A A . 97 ILE HD12 1 1
4 6486 1 1 97 ILE HD13 H -0.123 -9.324 22.258 1.00 . A A . 97 ILE HD13 1 1
4 6487 1 1 97 ILE HG12 H -1.510 -10.491 20.429 1.00 . A A . 97 ILE HG12 1 1
4 6488 1 1 97 ILE HG13 H -1.001 -8.834 20.109 1.00 . A A . 97 ILE HG13 1 1
4 6489 1 1 97 ILE HG21 H -4.994 -9.722 21.299 1.00 . A A . 97 ILE HG21 1 1
4 6490 1 1 97 ILE HG22 H -3.822 -9.358 22.564 1.00 . A A . 97 ILE HG22 1 1
4 6491 1 1 97 ILE HG23 H -3.661 -10.833 21.611 1.00 . A A . 97 ILE HG23 1 1
4 6492 1 1 97 ILE N N -2.564 -8.865 18.159 1.00 . A A . 97 ILE N 1 1
4 6493 1 1 97 ILE O O -5.373 -7.914 19.686 1.00 . A A . 97 ILE O 1 1
4 6494 1 1 98 PRO C C -8.012 -9.205 18.203 1.00 . A A . 98 PRO C 1 1
4 6495 1 1 98 PRO CA C -6.884 -8.493 17.448 1.00 . A A . 98 PRO CA 1 1
4 6496 1 1 98 PRO CB C -6.976 -8.757 15.941 1.00 . A A . 98 PRO CB 1 1
4 6497 1 1 98 PRO CD C -5.074 -10.016 16.799 1.00 . A A . 98 PRO CD 1 1
4 6498 1 1 98 PRO CG C -6.173 -10.003 15.721 1.00 . A A . 98 PRO CG 1 1
4 6499 1 1 98 PRO HA H -6.912 -7.432 17.637 1.00 . A A . 98 PRO HA 1 1
4 6500 1 1 98 PRO HB2 H -8.008 -8.906 15.644 1.00 . A A . 98 PRO HB2 1 1
4 6501 1 1 98 PRO HB3 H -6.544 -7.934 15.391 1.00 . A A . 98 PRO HB3 1 1
4 6502 1 1 98 PRO HD2 H -4.977 -11.005 17.226 1.00 . A A . 98 PRO HD2 1 1
4 6503 1 1 98 PRO HD3 H -4.131 -9.685 16.389 1.00 . A A . 98 PRO HD3 1 1
4 6504 1 1 98 PRO HG2 H -6.810 -10.875 15.824 1.00 . A A . 98 PRO HG2 1 1
4 6505 1 1 98 PRO HG3 H -5.722 -9.991 14.738 1.00 . A A . 98 PRO HG3 1 1
4 6506 1 1 98 PRO N N -5.553 -9.056 17.810 1.00 . A A . 98 PRO N 1 1
4 6507 1 1 98 PRO O O -9.178 -8.893 18.052 1.00 . A A . 98 PRO O 1 1
4 6508 1 1 99 LEU C C -9.272 -10.051 20.883 1.00 . A A . 99 LEU C 1 1
4 6509 1 1 99 LEU CA C -8.686 -10.928 19.772 1.00 . A A . 99 LEU CA 1 1
4 6510 1 1 99 LEU CB C -8.025 -12.162 20.393 1.00 . A A . 99 LEU CB 1 1
4 6511 1 1 99 LEU CD1 C -6.650 -14.198 19.949 1.00 . A A . 99 LEU CD1 1 1
4 6512 1 1 99 LEU CD2 C -8.388 -13.490 18.286 1.00 . A A . 99 LEU CD2 1 1
4 6513 1 1 99 LEU CG C -7.344 -12.996 19.302 1.00 . A A . 99 LEU CG 1 1
4 6514 1 1 99 LEU H H -6.715 -10.402 19.098 1.00 . A A . 99 LEU H 1 1
4 6515 1 1 99 LEU HA H -9.478 -11.239 19.109 1.00 . A A . 99 LEU HA 1 1
4 6516 1 1 99 LEU HB2 H -7.288 -11.847 21.118 1.00 . A A . 99 LEU HB2 1 1
4 6517 1 1 99 LEU HB3 H -8.776 -12.762 20.884 1.00 . A A . 99 LEU HB3 1 1
4 6518 1 1 99 LEU HD11 H -7.394 -14.876 20.340 1.00 . A A . 99 LEU HD11 1 1
4 6519 1 1 99 LEU HD12 H -6.015 -13.857 20.753 1.00 . A A . 99 LEU HD12 1 1
4 6520 1 1 99 LEU HD13 H -6.051 -14.709 19.210 1.00 . A A . 99 LEU HD13 1 1
4 6521 1 1 99 LEU HD21 H -8.013 -14.365 17.773 1.00 . A A . 99 LEU HD21 1 1
4 6522 1 1 99 LEU HD22 H -8.581 -12.711 17.562 1.00 . A A . 99 LEU HD22 1 1
4 6523 1 1 99 LEU HD23 H -9.305 -13.740 18.798 1.00 . A A . 99 LEU HD23 1 1
4 6524 1 1 99 LEU HG H -6.606 -12.388 18.796 1.00 . A A . 99 LEU HG 1 1
4 6525 1 1 99 LEU N N -7.662 -10.169 19.006 1.00 . A A . 99 LEU N 1 1
4 6526 1 1 99 LEU O O -8.600 -9.217 21.456 1.00 . A A . 99 LEU O 1 1
4 6527 1 1 100 GLU C C -11.107 -7.951 21.924 1.00 . A A . 100 GLU C 1 1
4 6528 1 1 100 GLU CA C -11.185 -9.446 22.263 1.00 . A A . 100 GLU CA 1 1
4 6529 1 1 100 GLU CB C -10.484 -9.714 23.600 1.00 . A A . 100 GLU CB 1 1
4 6530 1 1 100 GLU CD C -12.539 -10.201 24.948 1.00 . A A . 100 GLU CD 1 1
4 6531 1 1 100 GLU CG C -11.370 -9.233 24.756 1.00 . A A . 100 GLU CG 1 1
4 6532 1 1 100 GLU H H -11.039 -10.931 20.712 1.00 . A A . 100 GLU H 1 1
4 6533 1 1 100 GLU HA H -12.220 -9.740 22.338 1.00 . A A . 100 GLU HA 1 1
4 6534 1 1 100 GLU HB2 H -10.304 -10.775 23.703 1.00 . A A . 100 GLU HB2 1 1
4 6535 1 1 100 GLU HB3 H -9.542 -9.187 23.626 1.00 . A A . 100 GLU HB3 1 1
4 6536 1 1 100 GLU HG2 H -10.784 -9.191 25.664 1.00 . A A . 100 GLU HG2 1 1
4 6537 1 1 100 GLU HG3 H -11.756 -8.250 24.534 1.00 . A A . 100 GLU HG3 1 1
4 6538 1 1 100 GLU N N -10.526 -10.247 21.189 1.00 . A A . 100 GLU N 1 1
4 6539 1 1 100 GLU O O -11.558 -7.519 20.881 1.00 . A A . 100 GLU O 1 1
4 6540 1 1 100 GLU OE1 O -12.540 -11.235 24.300 1.00 . A A . 100 GLU OE1 1 1
4 6541 1 1 100 GLU OE2 O -13.414 -9.892 25.740 1.00 . A A . 100 GLU OE2 1 1
4 6542 1 1 101 HIS C C -11.787 -5.171 22.001 1.00 . A A . 101 HIS C 1 1
4 6543 1 1 101 HIS CA C -10.455 -5.689 22.550 1.00 . A A . 101 HIS CA 1 1
4 6544 1 1 101 HIS CB C -9.340 -5.412 21.539 1.00 . A A . 101 HIS CB 1 1
4 6545 1 1 101 HIS CD2 C -7.672 -6.239 23.393 1.00 . A A . 101 HIS CD2 1 1
4 6546 1 1 101 HIS CE1 C -5.848 -6.177 22.227 1.00 . A A . 101 HIS CE1 1 1
4 6547 1 1 101 HIS CG C -8.017 -5.800 22.138 1.00 . A A . 101 HIS CG 1 1
4 6548 1 1 101 HIS H H -10.205 -7.529 23.639 1.00 . A A . 101 HIS H 1 1
4 6549 1 1 101 HIS HA H -10.230 -5.181 23.476 1.00 . A A . 101 HIS HA 1 1
4 6550 1 1 101 HIS HB2 H -9.514 -5.987 20.641 1.00 . A A . 101 HIS HB2 1 1
4 6551 1 1 101 HIS HB3 H -9.329 -4.360 21.295 1.00 . A A . 101 HIS HB3 1 1
4 6552 1 1 101 HIS HD1 H -6.741 -5.494 20.475 1.00 . A A . 101 HIS HD1 1 1
4 6553 1 1 101 HIS HD2 H -8.360 -6.380 24.214 1.00 . A A . 101 HIS HD2 1 1
4 6554 1 1 101 HIS HE1 H -4.812 -6.254 21.931 1.00 . A A . 101 HIS HE1 1 1
4 6555 1 1 101 HIS N N -10.551 -7.158 22.803 1.00 . A A . 101 HIS N 1 1
4 6556 1 1 101 HIS ND1 N -6.838 -5.768 21.412 1.00 . A A . 101 HIS ND1 1 1
4 6557 1 1 101 HIS NE2 N -6.302 -6.476 23.446 1.00 . A A . 101 HIS NE2 1 1
4 6558 1 1 101 HIS O O -12.689 -4.841 22.745 1.00 . A A . 101 HIS O 1 1
4 6559 1 1 102 HIS C C -13.346 -5.192 18.696 1.00 . A A . 102 HIS C 1 1
4 6560 1 1 102 HIS CA C -13.194 -4.615 20.105 1.00 . A A . 102 HIS CA 1 1
4 6561 1 1 102 HIS CB C -13.181 -3.084 20.043 1.00 . A A . 102 HIS CB 1 1
4 6562 1 1 102 HIS CD2 C -11.935 -2.097 17.951 1.00 . A A . 102 HIS CD2 1 1
4 6563 1 1 102 HIS CE1 C -9.916 -2.133 18.740 1.00 . A A . 102 HIS CE1 1 1
4 6564 1 1 102 HIS CG C -12.013 -2.613 19.221 1.00 . A A . 102 HIS CG 1 1
4 6565 1 1 102 HIS H H -11.180 -5.380 20.123 1.00 . A A . 102 HIS H 1 1
4 6566 1 1 102 HIS HA H -14.026 -4.943 20.714 1.00 . A A . 102 HIS HA 1 1
4 6567 1 1 102 HIS HB2 H -14.100 -2.737 19.593 1.00 . A A . 102 HIS HB2 1 1
4 6568 1 1 102 HIS HB3 H -13.100 -2.686 21.044 1.00 . A A . 102 HIS HB3 1 1
4 6569 1 1 102 HIS HD1 H -10.428 -2.942 20.588 1.00 . A A . 102 HIS HD1 1 1
4 6570 1 1 102 HIS HD2 H -12.773 -1.949 17.287 1.00 . A A . 102 HIS HD2 1 1
4 6571 1 1 102 HIS HE1 H -8.846 -2.021 18.836 1.00 . A A . 102 HIS HE1 1 1
4 6572 1 1 102 HIS N N -11.919 -5.104 20.704 1.00 . A A . 102 HIS N 1 1
4 6573 1 1 102 HIS ND1 N -10.713 -2.628 19.705 1.00 . A A . 102 HIS ND1 1 1
4 6574 1 1 102 HIS NE2 N -10.610 -1.795 17.649 1.00 . A A . 102 HIS NE2 1 1
4 6575 1 1 102 HIS O O -12.376 -5.519 18.040 1.00 . A A . 102 HIS O 1 1
4 6576 1 1 103 HIS C C -14.960 -4.767 15.850 1.00 . A A . 103 HIS C 1 1
4 6577 1 1 103 HIS CA C -14.786 -5.899 16.862 1.00 . A A . 103 HIS CA 1 1
4 6578 1 1 103 HIS CB C -16.048 -6.764 16.875 1.00 . A A . 103 HIS CB 1 1
4 6579 1 1 103 HIS CD2 C -17.584 -5.834 18.793 1.00 . A A . 103 HIS CD2 1 1
4 6580 1 1 103 HIS CE1 C -18.969 -4.705 17.566 1.00 . A A . 103 HIS CE1 1 1
4 6581 1 1 103 HIS CG C -17.184 -5.993 17.490 1.00 . A A . 103 HIS CG 1 1
4 6582 1 1 103 HIS H H -15.327 -5.067 18.778 1.00 . A A . 103 HIS H 1 1
4 6583 1 1 103 HIS HA H -13.941 -6.507 16.574 1.00 . A A . 103 HIS HA 1 1
4 6584 1 1 103 HIS HB2 H -16.305 -7.038 15.862 1.00 . A A . 103 HIS HB2 1 1
4 6585 1 1 103 HIS HB3 H -15.865 -7.658 17.452 1.00 . A A . 103 HIS HB3 1 1
4 6586 1 1 103 HIS HD1 H -18.068 -5.172 15.749 1.00 . A A . 103 HIS HD1 1 1
4 6587 1 1 103 HIS HD2 H -17.098 -6.271 19.652 1.00 . A A . 103 HIS HD2 1 1
4 6588 1 1 103 HIS HE1 H -19.791 -4.080 17.250 1.00 . A A . 103 HIS HE1 1 1
4 6589 1 1 103 HIS N N -14.561 -5.331 18.227 1.00 . A A . 103 HIS N 1 1
4 6590 1 1 103 HIS ND1 N -18.080 -5.265 16.725 1.00 . A A . 103 HIS ND1 1 1
4 6591 1 1 103 HIS NE2 N -18.713 -5.020 18.839 1.00 . A A . 103 HIS NE2 1 1
4 6592 1 1 103 HIS O O -15.831 -3.928 15.977 1.00 . A A . 103 HIS O 1 1
4 6593 1 1 104 HIS C C -15.554 -3.820 13.041 1.00 . A A . 104 HIS C 1 1
4 6594 1 1 104 HIS CA C -14.236 -3.672 13.808 1.00 . A A . 104 HIS CA 1 1
4 6595 1 1 104 HIS CB C -13.061 -3.798 12.834 1.00 . A A . 104 HIS CB 1 1
4 6596 1 1 104 HIS CD2 C -13.428 -2.726 10.460 1.00 . A A . 104 HIS CD2 1 1
4 6597 1 1 104 HIS CE1 C -13.021 -0.663 10.978 1.00 . A A . 104 HIS CE1 1 1
4 6598 1 1 104 HIS CG C -13.137 -2.704 11.802 1.00 . A A . 104 HIS CG 1 1
4 6599 1 1 104 HIS H H -13.443 -5.431 14.764 1.00 . A A . 104 HIS H 1 1
4 6600 1 1 104 HIS HA H -14.204 -2.705 14.288 1.00 . A A . 104 HIS HA 1 1
4 6601 1 1 104 HIS HB2 H -12.133 -3.715 13.378 1.00 . A A . 104 HIS HB2 1 1
4 6602 1 1 104 HIS HB3 H -13.104 -4.758 12.341 1.00 . A A . 104 HIS HB3 1 1
4 6603 1 1 104 HIS HD1 H -12.646 -1.021 12.994 1.00 . A A . 104 HIS HD1 1 1
4 6604 1 1 104 HIS HD2 H -13.677 -3.611 9.893 1.00 . A A . 104 HIS HD2 1 1
4 6605 1 1 104 HIS HE1 H -12.876 0.406 10.914 1.00 . A A . 104 HIS HE1 1 1
4 6606 1 1 104 HIS N N -14.133 -4.741 14.842 1.00 . A A . 104 HIS N 1 1
4 6607 1 1 104 HIS ND1 N -12.881 -1.376 12.111 1.00 . A A . 104 HIS ND1 1 1
4 6608 1 1 104 HIS NE2 N -13.354 -1.437 9.943 1.00 . A A . 104 HIS NE2 1 1
4 6609 1 1 104 HIS O O -16.224 -2.851 12.746 1.00 . A A . 104 HIS O 1 1
4 6610 1 1 105 HIS C C -18.390 -5.103 12.883 1.00 . A A . 105 HIS C 1 1
4 6611 1 1 105 HIS CA C -17.188 -5.244 11.950 1.00 . A A . 105 HIS CA 1 1
4 6612 1 1 105 HIS CB C -17.177 -6.646 11.339 1.00 . A A . 105 HIS CB 1 1
4 6613 1 1 105 HIS CD2 C -14.805 -7.312 10.426 1.00 . A A . 105 HIS CD2 1 1
4 6614 1 1 105 HIS CE1 C -14.985 -6.469 8.438 1.00 . A A . 105 HIS CE1 1 1
4 6615 1 1 105 HIS CG C -16.054 -6.748 10.344 1.00 . A A . 105 HIS CG 1 1
4 6616 1 1 105 HIS H H -15.360 -5.792 12.948 1.00 . A A . 105 HIS H 1 1
4 6617 1 1 105 HIS HA H -17.262 -4.511 11.161 1.00 . A A . 105 HIS HA 1 1
4 6618 1 1 105 HIS HB2 H -17.036 -7.379 12.120 1.00 . A A . 105 HIS HB2 1 1
4 6619 1 1 105 HIS HB3 H -18.117 -6.828 10.840 1.00 . A A . 105 HIS HB3 1 1
4 6620 1 1 105 HIS HD1 H -16.918 -5.743 8.692 1.00 . A A . 105 HIS HD1 1 1
4 6621 1 1 105 HIS HD2 H -14.404 -7.816 11.293 1.00 . A A . 105 HIS HD2 1 1
4 6622 1 1 105 HIS HE1 H -14.769 -6.170 7.423 1.00 . A A . 105 HIS HE1 1 1
4 6623 1 1 105 HIS N N -15.921 -5.027 12.708 1.00 . A A . 105 HIS N 1 1
4 6624 1 1 105 HIS ND1 N -16.146 -6.216 9.068 1.00 . A A . 105 HIS ND1 1 1
4 6625 1 1 105 HIS NE2 N -14.132 -7.135 9.221 1.00 . A A . 105 HIS NE2 1 1
4 6626 1 1 105 HIS O O -18.351 -5.489 14.035 1.00 . A A . 105 HIS O 1 1
4 6627 1 1 106 HIS C C -21.031 -5.701 13.902 1.00 . A A . 106 HIS C 1 1
4 6628 1 1 106 HIS CA C -20.681 -4.375 13.225 1.00 . A A . 106 HIS CA 1 1
4 6629 1 1 106 HIS CB C -21.845 -3.931 12.335 1.00 . A A . 106 HIS CB 1 1
4 6630 1 1 106 HIS CD2 C -21.107 -2.287 10.424 1.00 . A A . 106 HIS CD2 1 1
4 6631 1 1 106 HIS CE1 C -21.193 -0.440 11.550 1.00 . A A . 106 HIS CE1 1 1
4 6632 1 1 106 HIS CG C -21.506 -2.615 11.695 1.00 . A A . 106 HIS CG 1 1
4 6633 1 1 106 HIS H H -19.465 -4.250 11.453 1.00 . A A . 106 HIS H 1 1
4 6634 1 1 106 HIS HA H -20.495 -3.623 13.976 1.00 . A A . 106 HIS HA 1 1
4 6635 1 1 106 HIS HB2 H -22.015 -4.672 11.567 1.00 . A A . 106 HIS HB2 1 1
4 6636 1 1 106 HIS HB3 H -22.736 -3.822 12.934 1.00 . A A . 106 HIS HB3 1 1
4 6637 1 1 106 HIS HD1 H -21.806 -1.310 13.337 1.00 . A A . 106 HIS HD1 1 1
4 6638 1 1 106 HIS HD2 H -20.966 -2.991 9.615 1.00 . A A . 106 HIS HD2 1 1
4 6639 1 1 106 HIS HE1 H -21.137 0.604 11.822 1.00 . A A . 106 HIS HE1 1 1
4 6640 1 1 106 HIS N N -19.462 -4.550 12.386 1.00 . A A . 106 HIS N 1 1
4 6641 1 1 106 HIS ND1 N -21.555 -1.420 12.396 1.00 . A A . 106 HIS ND1 1 1
4 6642 1 1 106 HIS NE2 N -20.910 -0.913 10.333 1.00 . A A . 106 HIS NE2 1 1
4 6643 1 1 106 HIS O O -21.118 -6.697 13.203 1.00 . A A . 106 HIS O 1 1
4 6644 1 1 106 HIS OXT O -21.210 -5.697 15.109 1.00 . A A . 106 HIS OXT 1 1
5 6645 1 1 1 SER C C -12.089 -2.023 -2.385 1.00 . A A . 1 SER C 1 1
5 6646 1 1 1 SER CA C -12.308 -0.512 -2.472 1.00 . A A . 1 SER CA 1 1
5 6647 1 1 1 SER CB C -11.925 0.132 -1.140 1.00 . A A . 1 SER CB 1 1
5 6648 1 1 1 SER H1 H -13.957 -0.516 -3.744 1.00 . A A . 1 SER H1 1 1
5 6649 1 1 1 SER H2 H -13.926 0.786 -2.655 1.00 . A A . 1 SER H2 1 1
5 6650 1 1 1 SER H3 H -14.343 -0.768 -2.112 1.00 . A A . 1 SER H3 1 1
5 6651 1 1 1 SER HA H -11.690 -0.104 -3.260 1.00 . A A . 1 SER HA 1 1
5 6652 1 1 1 SER HB2 H -10.857 0.084 -1.008 1.00 . A A . 1 SER HB2 1 1
5 6653 1 1 1 SER HB3 H -12.240 1.168 -1.138 1.00 . A A . 1 SER HB3 1 1
5 6654 1 1 1 SER HG H -13.507 -0.452 -0.169 1.00 . A A . 1 SER HG 1 1
5 6655 1 1 1 SER N N -13.742 -0.231 -2.768 1.00 . A A . 1 SER N 1 1
5 6656 1 1 1 SER O O -13.023 -2.798 -2.449 1.00 . A A . 1 SER O 1 1
5 6657 1 1 1 SER OG O -12.559 -0.571 -0.079 1.00 . A A . 1 SER OG 1 1
5 6658 1 1 2 ASP C C -9.097 -4.117 -1.821 1.00 . A A . 2 ASP C 1 1
5 6659 1 1 2 ASP CA C -10.578 -3.906 -2.134 1.00 . A A . 2 ASP CA 1 1
5 6660 1 1 2 ASP CB C -10.920 -4.597 -3.456 1.00 . A A . 2 ASP CB 1 1
5 6661 1 1 2 ASP CG C -10.103 -3.975 -4.590 1.00 . A A . 2 ASP CG 1 1
5 6662 1 1 2 ASP H H -10.127 -1.799 -2.177 1.00 . A A . 2 ASP H 1 1
5 6663 1 1 2 ASP HA H -11.173 -4.334 -1.342 1.00 . A A . 2 ASP HA 1 1
5 6664 1 1 2 ASP HB2 H -10.684 -5.648 -3.380 1.00 . A A . 2 ASP HB2 1 1
5 6665 1 1 2 ASP HB3 H -11.971 -4.481 -3.666 1.00 . A A . 2 ASP HB3 1 1
5 6666 1 1 2 ASP N N -10.863 -2.445 -2.231 1.00 . A A . 2 ASP N 1 1
5 6667 1 1 2 ASP O O -8.267 -3.262 -2.066 1.00 . A A . 2 ASP O 1 1
5 6668 1 1 2 ASP OD1 O -9.176 -3.239 -4.294 1.00 . A A . 2 ASP OD1 1 1
5 6669 1 1 2 ASP OD2 O -10.421 -4.245 -5.737 1.00 . A A . 2 ASP OD2 1 1
5 6670 1 1 3 LEU C C -6.599 -6.055 -2.135 1.00 . A A . 3 LEU C 1 1
5 6671 1 1 3 LEU CA C -7.347 -5.526 -0.913 1.00 . A A . 3 LEU CA 1 1
5 6672 1 1 3 LEU CB C -7.319 -6.571 0.209 1.00 . A A . 3 LEU CB 1 1
5 6673 1 1 3 LEU CD1 C -6.441 -4.979 1.973 1.00 . A A . 3 LEU CD1 1 1
5 6674 1 1 3 LEU CD2 C -8.906 -5.075 1.444 1.00 . A A . 3 LEU CD2 1 1
5 6675 1 1 3 LEU CG C -7.612 -5.896 1.558 1.00 . A A . 3 LEU CG 1 1
5 6676 1 1 3 LEU H H -9.454 -5.915 -1.069 1.00 . A A . 3 LEU H 1 1
5 6677 1 1 3 LEU HA H -6.873 -4.618 -0.575 1.00 . A A . 3 LEU HA 1 1
5 6678 1 1 3 LEU HB2 H -8.073 -7.320 0.013 1.00 . A A . 3 LEU HB2 1 1
5 6679 1 1 3 LEU HB3 H -6.350 -7.044 0.245 1.00 . A A . 3 LEU HB3 1 1
5 6680 1 1 3 LEU HD11 H -5.514 -5.346 1.556 1.00 . A A . 3 LEU HD11 1 1
5 6681 1 1 3 LEU HD12 H -6.365 -4.973 3.047 1.00 . A A . 3 LEU HD12 1 1
5 6682 1 1 3 LEU HD13 H -6.616 -3.970 1.624 1.00 . A A . 3 LEU HD13 1 1
5 6683 1 1 3 LEU HD21 H -9.658 -5.657 0.931 1.00 . A A . 3 LEU HD21 1 1
5 6684 1 1 3 LEU HD22 H -8.710 -4.170 0.889 1.00 . A A . 3 LEU HD22 1 1
5 6685 1 1 3 LEU HD23 H -9.259 -4.820 2.432 1.00 . A A . 3 LEU HD23 1 1
5 6686 1 1 3 LEU HG H -7.742 -6.660 2.311 1.00 . A A . 3 LEU HG 1 1
5 6687 1 1 3 LEU N N -8.765 -5.247 -1.266 1.00 . A A . 3 LEU N 1 1
5 6688 1 1 3 LEU O O -7.043 -6.967 -2.804 1.00 . A A . 3 LEU O 1 1
5 6689 1 1 4 VAL C C -3.175 -5.990 -3.216 1.00 . A A . 4 VAL C 1 1
5 6690 1 1 4 VAL CA C -4.654 -5.940 -3.596 1.00 . A A . 4 VAL CA 1 1
5 6691 1 1 4 VAL CB C -4.859 -4.972 -4.759 1.00 . A A . 4 VAL CB 1 1
5 6692 1 1 4 VAL CG1 C -6.323 -5.021 -5.197 1.00 . A A . 4 VAL CG1 1 1
5 6693 1 1 4 VAL CG2 C -4.508 -3.549 -4.316 1.00 . A A . 4 VAL CG2 1 1
5 6694 1 1 4 VAL H H -5.125 -4.754 -1.861 1.00 . A A . 4 VAL H 1 1
5 6695 1 1 4 VAL HA H -4.971 -6.930 -3.897 1.00 . A A . 4 VAL HA 1 1
5 6696 1 1 4 VAL HB H -4.226 -5.263 -5.585 1.00 . A A . 4 VAL HB 1 1
5 6697 1 1 4 VAL HG11 H -6.578 -6.030 -5.489 1.00 . A A . 4 VAL HG11 1 1
5 6698 1 1 4 VAL HG12 H -6.472 -4.355 -6.034 1.00 . A A . 4 VAL HG12 1 1
5 6699 1 1 4 VAL HG13 H -6.954 -4.714 -4.375 1.00 . A A . 4 VAL HG13 1 1
5 6700 1 1 4 VAL HG21 H -4.596 -2.882 -5.159 1.00 . A A . 4 VAL HG21 1 1
5 6701 1 1 4 VAL HG22 H -3.495 -3.523 -3.944 1.00 . A A . 4 VAL HG22 1 1
5 6702 1 1 4 VAL HG23 H -5.187 -3.237 -3.536 1.00 . A A . 4 VAL HG23 1 1
5 6703 1 1 4 VAL N N -5.456 -5.485 -2.423 1.00 . A A . 4 VAL N 1 1
5 6704 1 1 4 VAL O O -2.749 -5.402 -2.243 1.00 . A A . 4 VAL O 1 1
5 6705 1 1 5 LYS C C -0.180 -5.652 -4.321 1.00 . A A . 5 LYS C 1 1
5 6706 1 1 5 LYS CA C -0.941 -6.819 -3.681 1.00 . A A . 5 LYS CA 1 1
5 6707 1 1 5 LYS CB C -0.427 -8.153 -4.240 1.00 . A A . 5 LYS CB 1 1
5 6708 1 1 5 LYS CD C -2.222 -9.452 -3.066 1.00 . A A . 5 LYS CD 1 1
5 6709 1 1 5 LYS CE C -2.504 -10.701 -2.230 1.00 . A A . 5 LYS CE 1 1
5 6710 1 1 5 LYS CG C -0.711 -9.284 -3.243 1.00 . A A . 5 LYS CG 1 1
5 6711 1 1 5 LYS H H -2.771 -7.169 -4.753 1.00 . A A . 5 LYS H 1 1
5 6712 1 1 5 LYS HA H -0.788 -6.792 -2.611 1.00 . A A . 5 LYS HA 1 1
5 6713 1 1 5 LYS HB2 H -0.929 -8.364 -5.172 1.00 . A A . 5 LYS HB2 1 1
5 6714 1 1 5 LYS HB3 H 0.638 -8.090 -4.413 1.00 . A A . 5 LYS HB3 1 1
5 6715 1 1 5 LYS HD2 H -2.623 -8.588 -2.557 1.00 . A A . 5 LYS HD2 1 1
5 6716 1 1 5 LYS HD3 H -2.692 -9.553 -4.032 1.00 . A A . 5 LYS HD3 1 1
5 6717 1 1 5 LYS HE2 H -2.130 -11.571 -2.749 1.00 . A A . 5 LYS HE2 1 1
5 6718 1 1 5 LYS HE3 H -2.011 -10.613 -1.273 1.00 . A A . 5 LYS HE3 1 1
5 6719 1 1 5 LYS HG2 H -0.288 -10.205 -3.615 1.00 . A A . 5 LYS HG2 1 1
5 6720 1 1 5 LYS HG3 H -0.264 -9.045 -2.290 1.00 . A A . 5 LYS HG3 1 1
5 6721 1 1 5 LYS HZ1 H -4.473 -10.164 -2.635 1.00 . A A . 5 LYS HZ1 1 1
5 6722 1 1 5 LYS HZ2 H -4.201 -10.643 -1.028 1.00 . A A . 5 LYS HZ2 1 1
5 6723 1 1 5 LYS HZ3 H -4.268 -11.806 -2.265 1.00 . A A . 5 LYS HZ3 1 1
5 6724 1 1 5 LYS N N -2.396 -6.700 -3.980 1.00 . A A . 5 LYS N 1 1
5 6725 1 1 5 LYS NZ N -3.972 -10.839 -2.024 1.00 . A A . 5 LYS NZ 1 1
5 6726 1 1 5 LYS O O -0.683 -4.964 -5.188 1.00 . A A . 5 LYS O 1 1
5 6727 1 1 6 ILE C C 2.096 -4.542 -5.936 1.00 . A A . 6 ILE C 1 1
5 6728 1 1 6 ILE CA C 1.840 -4.308 -4.442 1.00 . A A . 6 ILE CA 1 1
5 6729 1 1 6 ILE CB C 3.179 -4.245 -3.703 1.00 . A A . 6 ILE CB 1 1
5 6730 1 1 6 ILE CD1 C 1.988 -3.044 -1.824 1.00 . A A . 6 ILE CD1 1 1
5 6731 1 1 6 ILE CG1 C 2.934 -4.198 -2.186 1.00 . A A . 6 ILE CG1 1 1
5 6732 1 1 6 ILE CG2 C 3.951 -2.999 -4.141 1.00 . A A . 6 ILE CG2 1 1
5 6733 1 1 6 ILE H H 1.403 -5.996 -3.182 1.00 . A A . 6 ILE H 1 1
5 6734 1 1 6 ILE HA H 1.310 -3.378 -4.309 1.00 . A A . 6 ILE HA 1 1
5 6735 1 1 6 ILE HB H 3.759 -5.124 -3.944 1.00 . A A . 6 ILE HB 1 1
5 6736 1 1 6 ILE HD11 H 0.965 -3.361 -1.964 1.00 . A A . 6 ILE HD11 1 1
5 6737 1 1 6 ILE HD12 H 2.188 -2.190 -2.454 1.00 . A A . 6 ILE HD12 1 1
5 6738 1 1 6 ILE HD13 H 2.140 -2.769 -0.790 1.00 . A A . 6 ILE HD13 1 1
5 6739 1 1 6 ILE HG12 H 2.494 -5.131 -1.867 1.00 . A A . 6 ILE HG12 1 1
5 6740 1 1 6 ILE HG13 H 3.877 -4.057 -1.678 1.00 . A A . 6 ILE HG13 1 1
5 6741 1 1 6 ILE HG21 H 4.862 -2.920 -3.567 1.00 . A A . 6 ILE HG21 1 1
5 6742 1 1 6 ILE HG22 H 3.342 -2.123 -3.973 1.00 . A A . 6 ILE HG22 1 1
5 6743 1 1 6 ILE HG23 H 4.192 -3.075 -5.190 1.00 . A A . 6 ILE HG23 1 1
5 6744 1 1 6 ILE N N 1.029 -5.428 -3.886 1.00 . A A . 6 ILE N 1 1
5 6745 1 1 6 ILE O O 1.989 -3.637 -6.740 1.00 . A A . 6 ILE O 1 1
5 6746 1 1 7 ARG C C 1.403 -5.872 -8.556 1.00 . A A . 7 ARG C 1 1
5 6747 1 1 7 ARG CA C 2.703 -6.018 -7.761 1.00 . A A . 7 ARG CA 1 1
5 6748 1 1 7 ARG CB C 3.248 -7.441 -7.918 1.00 . A A . 7 ARG CB 1 1
5 6749 1 1 7 ARG CD C 4.258 -9.075 -9.521 1.00 . A A . 7 ARG CD 1 1
5 6750 1 1 7 ARG CG C 3.607 -7.696 -9.385 1.00 . A A . 7 ARG CG 1 1
5 6751 1 1 7 ARG CZ C 6.250 -10.178 -8.676 1.00 . A A . 7 ARG CZ 1 1
5 6752 1 1 7 ARG H H 2.521 -6.462 -5.657 1.00 . A A . 7 ARG H 1 1
5 6753 1 1 7 ARG HA H 3.430 -5.311 -8.132 1.00 . A A . 7 ARG HA 1 1
5 6754 1 1 7 ARG HB2 H 4.131 -7.556 -7.307 1.00 . A A . 7 ARG HB2 1 1
5 6755 1 1 7 ARG HB3 H 2.498 -8.150 -7.604 1.00 . A A . 7 ARG HB3 1 1
5 6756 1 1 7 ARG HD2 H 3.623 -9.821 -9.066 1.00 . A A . 7 ARG HD2 1 1
5 6757 1 1 7 ARG HD3 H 4.395 -9.307 -10.567 1.00 . A A . 7 ARG HD3 1 1
5 6758 1 1 7 ARG HE H 5.954 -8.221 -8.504 1.00 . A A . 7 ARG HE 1 1
5 6759 1 1 7 ARG HG2 H 2.708 -7.660 -9.986 1.00 . A A . 7 ARG HG2 1 1
5 6760 1 1 7 ARG HG3 H 4.297 -6.939 -9.725 1.00 . A A . 7 ARG HG3 1 1
5 6761 1 1 7 ARG HH11 H 4.880 -11.324 -9.583 1.00 . A A . 7 ARG HH11 1 1
5 6762 1 1 7 ARG HH12 H 6.281 -12.155 -8.992 1.00 . A A . 7 ARG HH12 1 1
5 6763 1 1 7 ARG HH21 H 7.782 -9.295 -7.735 1.00 . A A . 7 ARG HH21 1 1
5 6764 1 1 7 ARG HH22 H 7.920 -11.008 -7.947 1.00 . A A . 7 ARG HH22 1 1
5 6765 1 1 7 ARG N N 2.436 -5.744 -6.317 1.00 . A A . 7 ARG N 1 1
5 6766 1 1 7 ARG NE N 5.582 -9.066 -8.836 1.00 . A A . 7 ARG NE 1 1
5 6767 1 1 7 ARG NH1 N 5.766 -11.306 -9.118 1.00 . A A . 7 ARG NH1 1 1
5 6768 1 1 7 ARG NH2 N 7.407 -10.159 -8.072 1.00 . A A . 7 ARG NH2 1 1
5 6769 1 1 7 ARG O O 1.415 -5.706 -9.759 1.00 . A A . 7 ARG O 1 1
5 6770 1 1 8 ASP C C -1.355 -4.308 -8.776 1.00 . A A . 8 ASP C 1 1
5 6771 1 1 8 ASP CA C -1.021 -5.792 -8.601 1.00 . A A . 8 ASP CA 1 1
5 6772 1 1 8 ASP CB C -2.120 -6.466 -7.776 1.00 . A A . 8 ASP CB 1 1
5 6773 1 1 8 ASP CG C -1.913 -7.981 -7.787 1.00 . A A . 8 ASP CG 1 1
5 6774 1 1 8 ASP H H 0.298 -6.061 -6.920 1.00 . A A . 8 ASP H 1 1
5 6775 1 1 8 ASP HA H -0.958 -6.265 -9.571 1.00 . A A . 8 ASP HA 1 1
5 6776 1 1 8 ASP HB2 H -2.077 -6.104 -6.758 1.00 . A A . 8 ASP HB2 1 1
5 6777 1 1 8 ASP HB3 H -3.085 -6.232 -8.200 1.00 . A A . 8 ASP HB3 1 1
5 6778 1 1 8 ASP N N 0.282 -5.930 -7.890 1.00 . A A . 8 ASP N 1 1
5 6779 1 1 8 ASP O O -2.364 -3.954 -9.352 1.00 . A A . 8 ASP O 1 1
5 6780 1 1 8 ASP OD1 O -1.149 -8.448 -8.615 1.00 . A A . 8 ASP OD1 1 1
5 6781 1 1 8 ASP OD2 O -2.523 -8.649 -6.969 1.00 . A A . 8 ASP OD2 1 1
5 6782 1 1 9 VAL C C -0.676 -1.545 -9.868 1.00 . A A . 9 VAL C 1 1
5 6783 1 1 9 VAL CA C -0.798 -1.977 -8.406 1.00 . A A . 9 VAL CA 1 1
5 6784 1 1 9 VAL CB C 0.198 -1.193 -7.548 1.00 . A A . 9 VAL CB 1 1
5 6785 1 1 9 VAL CG1 C 0.051 0.307 -7.821 1.00 . A A . 9 VAL CG1 1 1
5 6786 1 1 9 VAL CG2 C -0.089 -1.467 -6.072 1.00 . A A . 9 VAL CG2 1 1
5 6787 1 1 9 VAL H H 0.286 -3.741 -7.809 1.00 . A A . 9 VAL H 1 1
5 6788 1 1 9 VAL HA H -1.801 -1.775 -8.060 1.00 . A A . 9 VAL HA 1 1
5 6789 1 1 9 VAL HB H 1.205 -1.506 -7.786 1.00 . A A . 9 VAL HB 1 1
5 6790 1 1 9 VAL HG11 H 0.577 0.865 -7.060 1.00 . A A . 9 VAL HG11 1 1
5 6791 1 1 9 VAL HG12 H -0.995 0.575 -7.805 1.00 . A A . 9 VAL HG12 1 1
5 6792 1 1 9 VAL HG13 H 0.468 0.540 -8.790 1.00 . A A . 9 VAL HG13 1 1
5 6793 1 1 9 VAL HG21 H 0.712 -1.068 -5.467 1.00 . A A . 9 VAL HG21 1 1
5 6794 1 1 9 VAL HG22 H -0.166 -2.532 -5.913 1.00 . A A . 9 VAL HG22 1 1
5 6795 1 1 9 VAL HG23 H -1.020 -0.994 -5.794 1.00 . A A . 9 VAL HG23 1 1
5 6796 1 1 9 VAL N N -0.520 -3.437 -8.277 1.00 . A A . 9 VAL N 1 1
5 6797 1 1 9 VAL O O 0.285 -1.853 -10.545 1.00 . A A . 9 VAL O 1 1
5 6798 1 1 10 SER C C -2.629 0.778 -11.938 1.00 . A A . 10 SER C 1 1
5 6799 1 1 10 SER CA C -1.614 -0.354 -11.762 1.00 . A A . 10 SER CA 1 1
5 6800 1 1 10 SER CB C -1.967 -1.508 -12.700 1.00 . A A . 10 SER CB 1 1
5 6801 1 1 10 SER H H -2.410 -0.589 -9.778 1.00 . A A . 10 SER H 1 1
5 6802 1 1 10 SER HA H -0.624 0.010 -11.995 1.00 . A A . 10 SER HA 1 1
5 6803 1 1 10 SER HB2 H -1.244 -2.298 -12.589 1.00 . A A . 10 SER HB2 1 1
5 6804 1 1 10 SER HB3 H -2.950 -1.884 -12.450 1.00 . A A . 10 SER HB3 1 1
5 6805 1 1 10 SER HG H -2.771 -0.568 -14.202 1.00 . A A . 10 SER HG 1 1
5 6806 1 1 10 SER N N -1.651 -0.825 -10.350 1.00 . A A . 10 SER N 1 1
5 6807 1 1 10 SER O O -3.552 0.927 -11.159 1.00 . A A . 10 SER O 1 1
5 6808 1 1 10 SER OG O -1.952 -1.042 -14.042 1.00 . A A . 10 SER OG 1 1
5 6809 1 1 11 LEU C C -4.792 2.111 -13.532 1.00 . A A . 11 LEU C 1 1
5 6810 1 1 11 LEU CA C -3.421 2.692 -13.194 1.00 . A A . 11 LEU CA 1 1
5 6811 1 1 11 LEU CB C -2.917 3.545 -14.360 1.00 . A A . 11 LEU CB 1 1
5 6812 1 1 11 LEU CD1 C -0.937 4.752 -15.298 1.00 . A A . 11 LEU CD1 1 1
5 6813 1 1 11 LEU CD2 C -1.223 4.569 -12.819 1.00 . A A . 11 LEU CD2 1 1
5 6814 1 1 11 LEU CG C -1.429 3.856 -14.161 1.00 . A A . 11 LEU CG 1 1
5 6815 1 1 11 LEU H H -1.722 1.428 -13.577 1.00 . A A . 11 LEU H 1 1
5 6816 1 1 11 LEU HA H -3.496 3.299 -12.303 1.00 . A A . 11 LEU HA 1 1
5 6817 1 1 11 LEU HB2 H -3.051 3.004 -15.286 1.00 . A A . 11 LEU HB2 1 1
5 6818 1 1 11 LEU HB3 H -3.473 4.470 -14.399 1.00 . A A . 11 LEU HB3 1 1
5 6819 1 1 11 LEU HD11 H 0.134 4.869 -15.228 1.00 . A A . 11 LEU HD11 1 1
5 6820 1 1 11 LEU HD12 H -1.410 5.721 -15.225 1.00 . A A . 11 LEU HD12 1 1
5 6821 1 1 11 LEU HD13 H -1.188 4.301 -16.247 1.00 . A A . 11 LEU HD13 1 1
5 6822 1 1 11 LEU HD21 H -0.262 5.062 -12.814 1.00 . A A . 11 LEU HD21 1 1
5 6823 1 1 11 LEU HD22 H -1.255 3.845 -12.020 1.00 . A A . 11 LEU HD22 1 1
5 6824 1 1 11 LEU HD23 H -2.004 5.302 -12.673 1.00 . A A . 11 LEU HD23 1 1
5 6825 1 1 11 LEU HG H -0.869 2.932 -14.167 1.00 . A A . 11 LEU HG 1 1
5 6826 1 1 11 LEU N N -2.469 1.570 -12.961 1.00 . A A . 11 LEU N 1 1
5 6827 1 1 11 LEU O O -5.762 2.825 -13.694 1.00 . A A . 11 LEU O 1 1
5 6828 1 1 12 SER C C -7.189 0.518 -12.866 1.00 . A A . 12 SER C 1 1
5 6829 1 1 12 SER CA C -6.173 0.163 -13.946 1.00 . A A . 12 SER CA 1 1
5 6830 1 1 12 SER CB C -5.990 -1.353 -13.975 1.00 . A A . 12 SER CB 1 1
5 6831 1 1 12 SER H H -4.076 0.264 -13.487 1.00 . A A . 12 SER H 1 1
5 6832 1 1 12 SER HA H -6.529 0.505 -14.907 1.00 . A A . 12 SER HA 1 1
5 6833 1 1 12 SER HB2 H -5.446 -1.668 -13.101 1.00 . A A . 12 SER HB2 1 1
5 6834 1 1 12 SER HB3 H -6.961 -1.831 -13.985 1.00 . A A . 12 SER HB3 1 1
5 6835 1 1 12 SER HG H -5.751 -1.412 -15.903 1.00 . A A . 12 SER HG 1 1
5 6836 1 1 12 SER N N -4.874 0.814 -13.630 1.00 . A A . 12 SER N 1 1
5 6837 1 1 12 SER O O -8.363 0.678 -13.139 1.00 . A A . 12 SER O 1 1
5 6838 1 1 12 SER OG O -5.259 -1.716 -15.138 1.00 . A A . 12 SER OG 1 1
5 6839 1 1 13 THR C C -7.319 2.331 -9.917 1.00 . A A . 13 THR C 1 1
5 6840 1 1 13 THR CA C -7.685 0.959 -10.513 1.00 . A A . 13 THR CA 1 1
5 6841 1 1 13 THR CB C -7.565 -0.114 -9.430 1.00 . A A . 13 THR CB 1 1
5 6842 1 1 13 THR CG2 C -7.860 -1.480 -10.046 1.00 . A A . 13 THR CG2 1 1
5 6843 1 1 13 THR H H -5.792 0.487 -11.443 1.00 . A A . 13 THR H 1 1
5 6844 1 1 13 THR HA H -8.695 0.965 -10.882 1.00 . A A . 13 THR HA 1 1
5 6845 1 1 13 THR HB H -8.279 0.084 -8.646 1.00 . A A . 13 THR HB 1 1
5 6846 1 1 13 THR HG1 H -5.886 0.776 -9.011 1.00 . A A . 13 THR HG1 1 1
5 6847 1 1 13 THR HG21 H -7.139 -1.687 -10.823 1.00 . A A . 13 THR HG21 1 1
5 6848 1 1 13 THR HG22 H -8.854 -1.476 -10.469 1.00 . A A . 13 THR HG22 1 1
5 6849 1 1 13 THR HG23 H -7.797 -2.241 -9.283 1.00 . A A . 13 THR HG23 1 1
5 6850 1 1 13 THR N N -6.746 0.628 -11.633 1.00 . A A . 13 THR N 1 1
5 6851 1 1 13 THR O O -6.162 2.599 -9.658 1.00 . A A . 13 THR O 1 1
5 6852 1 1 13 THR OG1 O -6.250 -0.103 -8.890 1.00 . A A . 13 THR OG1 1 1
5 6853 1 1 14 PRO C C -7.714 4.481 -7.619 1.00 . A A . 14 PRO C 1 1
5 6854 1 1 14 PRO CA C -8.021 4.552 -9.117 1.00 . A A . 14 PRO CA 1 1
5 6855 1 1 14 PRO CB C -9.330 5.316 -9.366 1.00 . A A . 14 PRO CB 1 1
5 6856 1 1 14 PRO CD C -9.726 3.000 -9.959 1.00 . A A . 14 PRO CD 1 1
5 6857 1 1 14 PRO CG C -10.392 4.263 -9.406 1.00 . A A . 14 PRO CG 1 1
5 6858 1 1 14 PRO HA H -7.211 5.033 -9.642 1.00 . A A . 14 PRO HA 1 1
5 6859 1 1 14 PRO HB2 H -9.522 6.021 -8.564 1.00 . A A . 14 PRO HB2 1 1
5 6860 1 1 14 PRO HB3 H -9.287 5.835 -10.312 1.00 . A A . 14 PRO HB3 1 1
5 6861 1 1 14 PRO HD2 H -10.091 2.123 -9.439 1.00 . A A . 14 PRO HD2 1 1
5 6862 1 1 14 PRO HD3 H -9.900 2.915 -11.021 1.00 . A A . 14 PRO HD3 1 1
5 6863 1 1 14 PRO HG2 H -10.774 4.080 -8.408 1.00 . A A . 14 PRO HG2 1 1
5 6864 1 1 14 PRO HG3 H -11.198 4.565 -10.060 1.00 . A A . 14 PRO HG3 1 1
5 6865 1 1 14 PRO N N -8.286 3.200 -9.693 1.00 . A A . 14 PRO N 1 1
5 6866 1 1 14 PRO O O -6.710 4.993 -7.154 1.00 . A A . 14 PRO O 1 1
5 6867 1 1 15 TYR C C -8.284 2.269 -4.986 1.00 . A A . 15 TYR C 1 1
5 6868 1 1 15 TYR CA C -8.374 3.739 -5.386 1.00 . A A . 15 TYR CA 1 1
5 6869 1 1 15 TYR CB C -9.549 4.393 -4.663 1.00 . A A . 15 TYR CB 1 1
5 6870 1 1 15 TYR CD1 C -8.661 6.700 -4.185 1.00 . A A . 15 TYR CD1 1 1
5 6871 1 1 15 TYR CD2 C -10.348 6.434 -5.907 1.00 . A A . 15 TYR CD2 1 1
5 6872 1 1 15 TYR CE1 C -8.628 8.078 -4.430 1.00 . A A . 15 TYR CE1 1 1
5 6873 1 1 15 TYR CE2 C -10.315 7.812 -6.151 1.00 . A A . 15 TYR CE2 1 1
5 6874 1 1 15 TYR CG C -9.520 5.879 -4.923 1.00 . A A . 15 TYR CG 1 1
5 6875 1 1 15 TYR CZ C -9.456 8.634 -5.413 1.00 . A A . 15 TYR CZ 1 1
5 6876 1 1 15 TYR H H -9.380 3.456 -7.270 1.00 . A A . 15 TYR H 1 1
5 6877 1 1 15 TYR HA H -7.462 4.239 -5.099 1.00 . A A . 15 TYR HA 1 1
5 6878 1 1 15 TYR HB2 H -10.477 3.976 -5.031 1.00 . A A . 15 TYR HB2 1 1
5 6879 1 1 15 TYR HB3 H -9.467 4.210 -3.603 1.00 . A A . 15 TYR HB3 1 1
5 6880 1 1 15 TYR HD1 H -8.023 6.271 -3.427 1.00 . A A . 15 TYR HD1 1 1
5 6881 1 1 15 TYR HD2 H -11.010 5.800 -6.476 1.00 . A A . 15 TYR HD2 1 1
5 6882 1 1 15 TYR HE1 H -7.965 8.712 -3.860 1.00 . A A . 15 TYR HE1 1 1
5 6883 1 1 15 TYR HE2 H -10.954 8.241 -6.910 1.00 . A A . 15 TYR HE2 1 1
5 6884 1 1 15 TYR HH H -8.642 10.183 -6.179 1.00 . A A . 15 TYR HH 1 1
5 6885 1 1 15 TYR N N -8.582 3.852 -6.862 1.00 . A A . 15 TYR N 1 1
5 6886 1 1 15 TYR O O -9.111 1.460 -5.359 1.00 . A A . 15 TYR O 1 1
5 6887 1 1 15 TYR OH O -9.423 9.992 -5.654 1.00 . A A . 15 TYR OH 1 1
5 6888 1 1 16 VAL C C -6.500 0.466 -2.395 1.00 . A A . 16 VAL C 1 1
5 6889 1 1 16 VAL CA C -7.123 0.504 -3.790 1.00 . A A . 16 VAL CA 1 1
5 6890 1 1 16 VAL CB C -6.222 -0.239 -4.775 1.00 . A A . 16 VAL CB 1 1
5 6891 1 1 16 VAL CG1 C -6.916 -0.328 -6.138 1.00 . A A . 16 VAL CG1 1 1
5 6892 1 1 16 VAL CG2 C -4.897 0.513 -4.924 1.00 . A A . 16 VAL CG2 1 1
5 6893 1 1 16 VAL H H -6.631 2.594 -3.941 1.00 . A A . 16 VAL H 1 1
5 6894 1 1 16 VAL HA H -8.091 0.021 -3.756 1.00 . A A . 16 VAL HA 1 1
5 6895 1 1 16 VAL HB H -6.036 -1.233 -4.403 1.00 . A A . 16 VAL HB 1 1
5 6896 1 1 16 VAL HG11 H -6.424 -1.076 -6.743 1.00 . A A . 16 VAL HG11 1 1
5 6897 1 1 16 VAL HG12 H -6.860 0.629 -6.635 1.00 . A A . 16 VAL HG12 1 1
5 6898 1 1 16 VAL HG13 H -7.952 -0.602 -6.001 1.00 . A A . 16 VAL HG13 1 1
5 6899 1 1 16 VAL HG21 H -4.338 0.445 -4.003 1.00 . A A . 16 VAL HG21 1 1
5 6900 1 1 16 VAL HG22 H -5.093 1.550 -5.151 1.00 . A A . 16 VAL HG22 1 1
5 6901 1 1 16 VAL HG23 H -4.322 0.072 -5.726 1.00 . A A . 16 VAL HG23 1 1
5 6902 1 1 16 VAL N N -7.282 1.920 -4.228 1.00 . A A . 16 VAL N 1 1
5 6903 1 1 16 VAL O O -5.950 1.442 -1.922 1.00 . A A . 16 VAL O 1 1
5 6904 1 1 17 SER C C -4.782 -1.704 -0.402 1.00 . A A . 17 SER C 1 1
5 6905 1 1 17 SER CA C -6.003 -0.784 -0.357 1.00 . A A . 17 SER CA 1 1
5 6906 1 1 17 SER CB C -7.049 -1.382 0.579 1.00 . A A . 17 SER CB 1 1
5 6907 1 1 17 SER H H -7.036 -1.428 -2.138 1.00 . A A . 17 SER H 1 1
5 6908 1 1 17 SER HA H -5.704 0.186 0.015 1.00 . A A . 17 SER HA 1 1
5 6909 1 1 17 SER HB2 H -7.861 -0.686 0.705 1.00 . A A . 17 SER HB2 1 1
5 6910 1 1 17 SER HB3 H -7.428 -2.303 0.155 1.00 . A A . 17 SER HB3 1 1
5 6911 1 1 17 SER HG H -5.509 -1.466 1.763 1.00 . A A . 17 SER HG 1 1
5 6912 1 1 17 SER N N -6.585 -0.658 -1.731 1.00 . A A . 17 SER N 1 1
5 6913 1 1 17 SER O O -4.789 -2.727 -1.059 1.00 . A A . 17 SER O 1 1
5 6914 1 1 17 SER OG O -6.451 -1.636 1.843 1.00 . A A . 17 SER OG 1 1
5 6915 1 1 18 VAL C C -1.997 -2.352 1.746 1.00 . A A . 18 VAL C 1 1
5 6916 1 1 18 VAL CA C -2.497 -2.192 0.311 1.00 . A A . 18 VAL CA 1 1
5 6917 1 1 18 VAL CB C -1.409 -1.520 -0.529 1.00 . A A . 18 VAL CB 1 1
5 6918 1 1 18 VAL CG1 C -1.840 -1.499 -1.995 1.00 . A A . 18 VAL CG1 1 1
5 6919 1 1 18 VAL CG2 C -1.195 -0.082 -0.043 1.00 . A A . 18 VAL CG2 1 1
5 6920 1 1 18 VAL H H -3.761 -0.517 0.819 1.00 . A A . 18 VAL H 1 1
5 6921 1 1 18 VAL HA H -2.710 -3.170 -0.098 1.00 . A A . 18 VAL HA 1 1
5 6922 1 1 18 VAL HB H -0.487 -2.076 -0.433 1.00 . A A . 18 VAL HB 1 1
5 6923 1 1 18 VAL HG11 H -2.073 -2.504 -2.315 1.00 . A A . 18 VAL HG11 1 1
5 6924 1 1 18 VAL HG12 H -1.039 -1.104 -2.600 1.00 . A A . 18 VAL HG12 1 1
5 6925 1 1 18 VAL HG13 H -2.715 -0.876 -2.104 1.00 . A A . 18 VAL HG13 1 1
5 6926 1 1 18 VAL HG21 H -0.973 -0.084 1.014 1.00 . A A . 18 VAL HG21 1 1
5 6927 1 1 18 VAL HG22 H -2.090 0.496 -0.221 1.00 . A A . 18 VAL HG22 1 1
5 6928 1 1 18 VAL HG23 H -0.370 0.358 -0.581 1.00 . A A . 18 VAL HG23 1 1
5 6929 1 1 18 VAL N N -3.733 -1.346 0.298 1.00 . A A . 18 VAL N 1 1
5 6930 1 1 18 VAL O O -2.334 -1.580 2.625 1.00 . A A . 18 VAL O 1 1
5 6931 1 1 19 ILE C C 0.795 -4.055 3.273 1.00 . A A . 19 ILE C 1 1
5 6932 1 1 19 ILE CA C -0.649 -3.569 3.362 1.00 . A A . 19 ILE CA 1 1
5 6933 1 1 19 ILE CB C -1.496 -4.613 4.090 1.00 . A A . 19 ILE CB 1 1
5 6934 1 1 19 ILE CD1 C -1.944 -5.631 6.326 1.00 . A A . 19 ILE CD1 1 1
5 6935 1 1 19 ILE CG1 C -0.962 -4.789 5.511 1.00 . A A . 19 ILE CG1 1 1
5 6936 1 1 19 ILE CG2 C -1.429 -5.948 3.346 1.00 . A A . 19 ILE CG2 1 1
5 6937 1 1 19 ILE H H -0.929 -3.952 1.261 1.00 . A A . 19 ILE H 1 1
5 6938 1 1 19 ILE HA H -0.668 -2.645 3.914 1.00 . A A . 19 ILE HA 1 1
5 6939 1 1 19 ILE HB H -2.522 -4.279 4.128 1.00 . A A . 19 ILE HB 1 1
5 6940 1 1 19 ILE HD11 H -1.540 -5.799 7.314 1.00 . A A . 19 ILE HD11 1 1
5 6941 1 1 19 ILE HD12 H -2.097 -6.581 5.834 1.00 . A A . 19 ILE HD12 1 1
5 6942 1 1 19 ILE HD13 H -2.887 -5.110 6.405 1.00 . A A . 19 ILE HD13 1 1
5 6943 1 1 19 ILE HG12 H -0.003 -5.284 5.476 1.00 . A A . 19 ILE HG12 1 1
5 6944 1 1 19 ILE HG13 H -0.851 -3.821 5.976 1.00 . A A . 19 ILE HG13 1 1
5 6945 1 1 19 ILE HG21 H -2.152 -6.632 3.768 1.00 . A A . 19 ILE HG21 1 1
5 6946 1 1 19 ILE HG22 H -0.438 -6.366 3.444 1.00 . A A . 19 ILE HG22 1 1
5 6947 1 1 19 ILE HG23 H -1.652 -5.790 2.300 1.00 . A A . 19 ILE HG23 1 1
5 6948 1 1 19 ILE N N -1.188 -3.348 1.989 1.00 . A A . 19 ILE N 1 1
5 6949 1 1 19 ILE O O 1.130 -4.885 2.453 1.00 . A A . 19 ILE O 1 1
5 6950 1 1 20 GLY C C 3.889 -3.222 5.113 1.00 . A A . 20 GLY C 1 1
5 6951 1 1 20 GLY CA C 3.075 -3.984 4.066 1.00 . A A . 20 GLY CA 1 1
5 6952 1 1 20 GLY H H 1.361 -2.871 4.771 1.00 . A A . 20 GLY H 1 1
5 6953 1 1 20 GLY HA2 H 3.129 -5.045 4.271 1.00 . A A . 20 GLY HA2 1 1
5 6954 1 1 20 GLY HA3 H 3.482 -3.787 3.086 1.00 . A A . 20 GLY HA3 1 1
5 6955 1 1 20 GLY N N 1.653 -3.544 4.112 1.00 . A A . 20 GLY N 1 1
5 6956 1 1 20 GLY O O 3.347 -2.648 6.042 1.00 . A A . 20 GLY O 1 1
5 6957 1 1 21 LYS C C 6.687 -1.280 5.267 1.00 . A A . 21 LYS C 1 1
5 6958 1 1 21 LYS CA C 6.074 -2.501 5.940 1.00 . A A . 21 LYS CA 1 1
5 6959 1 1 21 LYS CB C 7.184 -3.445 6.407 1.00 . A A . 21 LYS CB 1 1
5 6960 1 1 21 LYS CD C 9.114 -3.706 7.969 1.00 . A A . 21 LYS CD 1 1
5 6961 1 1 21 LYS CE C 9.992 -2.995 9.000 1.00 . A A . 21 LYS CE 1 1
5 6962 1 1 21 LYS CG C 8.071 -2.729 7.427 1.00 . A A . 21 LYS CG 1 1
5 6963 1 1 21 LYS H H 5.595 -3.690 4.206 1.00 . A A . 21 LYS H 1 1
5 6964 1 1 21 LYS HA H 5.503 -2.178 6.791 1.00 . A A . 21 LYS HA 1 1
5 6965 1 1 21 LYS HB2 H 6.742 -4.319 6.865 1.00 . A A . 21 LYS HB2 1 1
5 6966 1 1 21 LYS HB3 H 7.780 -3.746 5.560 1.00 . A A . 21 LYS HB3 1 1
5 6967 1 1 21 LYS HD2 H 8.615 -4.542 8.435 1.00 . A A . 21 LYS HD2 1 1
5 6968 1 1 21 LYS HD3 H 9.733 -4.061 7.158 1.00 . A A . 21 LYS HD3 1 1
5 6969 1 1 21 LYS HE2 H 10.534 -2.195 8.520 1.00 . A A . 21 LYS HE2 1 1
5 6970 1 1 21 LYS HE3 H 9.369 -2.589 9.785 1.00 . A A . 21 LYS HE3 1 1
5 6971 1 1 21 LYS HG2 H 8.571 -1.897 6.950 1.00 . A A . 21 LYS HG2 1 1
5 6972 1 1 21 LYS HG3 H 7.464 -2.365 8.241 1.00 . A A . 21 LYS HG3 1 1
5 6973 1 1 21 LYS HZ1 H 11.321 -3.595 10.486 1.00 . A A . 21 LYS HZ1 1 1
5 6974 1 1 21 LYS HZ2 H 11.749 -4.109 8.924 1.00 . A A . 21 LYS HZ2 1 1
5 6975 1 1 21 LYS HZ3 H 10.479 -4.873 9.755 1.00 . A A . 21 LYS HZ3 1 1
5 6976 1 1 21 LYS N N 5.192 -3.216 4.966 1.00 . A A . 21 LYS N 1 1
5 6977 1 1 21 LYS NZ N 10.958 -3.966 9.585 1.00 . A A . 21 LYS NZ 1 1
5 6978 1 1 21 LYS O O 7.244 -1.365 4.194 1.00 . A A . 21 LYS O 1 1
5 6979 1 1 22 ILE C C 8.463 1.463 5.986 1.00 . A A . 22 ILE C 1 1
5 6980 1 1 22 ILE CA C 7.139 1.116 5.309 1.00 . A A . 22 ILE CA 1 1
5 6981 1 1 22 ILE CB C 6.146 2.258 5.523 1.00 . A A . 22 ILE CB 1 1
5 6982 1 1 22 ILE CD1 C 3.767 2.952 5.182 1.00 . A A . 22 ILE CD1 1 1
5 6983 1 1 22 ILE CG1 C 4.840 1.934 4.792 1.00 . A A . 22 ILE CG1 1 1
5 6984 1 1 22 ILE CG2 C 6.736 3.556 4.973 1.00 . A A . 22 ILE CG2 1 1
5 6985 1 1 22 ILE H H 6.114 -0.104 6.765 1.00 . A A . 22 ILE H 1 1
5 6986 1 1 22 ILE HA H 7.306 0.985 4.249 1.00 . A A . 22 ILE HA 1 1
5 6987 1 1 22 ILE HB H 5.951 2.371 6.579 1.00 . A A . 22 ILE HB 1 1
5 6988 1 1 22 ILE HD11 H 2.811 2.634 4.790 1.00 . A A . 22 ILE HD11 1 1
5 6989 1 1 22 ILE HD12 H 4.021 3.918 4.772 1.00 . A A . 22 ILE HD12 1 1
5 6990 1 1 22 ILE HD13 H 3.710 3.021 6.258 1.00 . A A . 22 ILE HD13 1 1
5 6991 1 1 22 ILE HG12 H 5.005 1.976 3.725 1.00 . A A . 22 ILE HG12 1 1
5 6992 1 1 22 ILE HG13 H 4.510 0.944 5.067 1.00 . A A . 22 ILE HG13 1 1
5 6993 1 1 22 ILE HG21 H 5.978 4.324 4.971 1.00 . A A . 22 ILE HG21 1 1
5 6994 1 1 22 ILE HG22 H 7.089 3.393 3.966 1.00 . A A . 22 ILE HG22 1 1
5 6995 1 1 22 ILE HG23 H 7.561 3.868 5.595 1.00 . A A . 22 ILE HG23 1 1
5 6996 1 1 22 ILE N N 6.577 -0.138 5.898 1.00 . A A . 22 ILE N 1 1
5 6997 1 1 22 ILE O O 8.565 1.474 7.200 1.00 . A A . 22 ILE O 1 1
5 6998 1 1 23 THR C C 11.501 3.146 4.900 1.00 . A A . 23 THR C 1 1
5 6999 1 1 23 THR CA C 10.809 2.101 5.781 1.00 . A A . 23 THR CA 1 1
5 7000 1 1 23 THR CB C 11.689 0.852 5.862 1.00 . A A . 23 THR CB 1 1
5 7001 1 1 23 THR CG2 C 12.948 1.174 6.667 1.00 . A A . 23 THR CG2 1 1
5 7002 1 1 23 THR H H 9.361 1.725 4.229 1.00 . A A . 23 THR H 1 1
5 7003 1 1 23 THR HA H 10.677 2.509 6.769 1.00 . A A . 23 THR HA 1 1
5 7004 1 1 23 THR HB H 11.972 0.544 4.867 1.00 . A A . 23 THR HB 1 1
5 7005 1 1 23 THR HG1 H 11.579 -0.922 6.650 1.00 . A A . 23 THR HG1 1 1
5 7006 1 1 23 THR HG21 H 13.507 0.266 6.841 1.00 . A A . 23 THR HG21 1 1
5 7007 1 1 23 THR HG22 H 12.668 1.610 7.614 1.00 . A A . 23 THR HG22 1 1
5 7008 1 1 23 THR HG23 H 13.559 1.873 6.115 1.00 . A A . 23 THR HG23 1 1
5 7009 1 1 23 THR N N 9.478 1.745 5.202 1.00 . A A . 23 THR N 1 1
5 7010 1 1 23 THR O O 11.266 3.232 3.707 1.00 . A A . 23 THR O 1 1
5 7011 1 1 23 THR OG1 O 10.971 -0.194 6.499 1.00 . A A . 23 THR OG1 1 1
5 7012 1 1 24 GLY C C 12.198 6.201 4.506 1.00 . A A . 24 GLY C 1 1
5 7013 1 1 24 GLY CA C 13.092 4.977 4.705 1.00 . A A . 24 GLY CA 1 1
5 7014 1 1 24 GLY H H 12.535 3.839 6.446 1.00 . A A . 24 GLY H 1 1
5 7015 1 1 24 GLY HA2 H 13.984 5.266 5.244 1.00 . A A . 24 GLY HA2 1 1
5 7016 1 1 24 GLY HA3 H 13.368 4.577 3.742 1.00 . A A . 24 GLY HA3 1 1
5 7017 1 1 24 GLY N N 12.363 3.936 5.487 1.00 . A A . 24 GLY N 1 1
5 7018 1 1 24 GLY O O 11.818 6.529 3.401 1.00 . A A . 24 GLY O 1 1
5 7019 1 1 25 ILE C C 11.822 9.292 5.034 1.00 . A A . 25 ILE C 1 1
5 7020 1 1 25 ILE CA C 10.984 8.080 5.440 1.00 . A A . 25 ILE CA 1 1
5 7021 1 1 25 ILE CB C 10.302 8.365 6.778 1.00 . A A . 25 ILE CB 1 1
5 7022 1 1 25 ILE CD1 C 8.700 6.500 6.220 1.00 . A A . 25 ILE CD1 1 1
5 7023 1 1 25 ILE CG1 C 9.630 7.086 7.291 1.00 . A A . 25 ILE CG1 1 1
5 7024 1 1 25 ILE CG2 C 9.258 9.469 6.602 1.00 . A A . 25 ILE CG2 1 1
5 7025 1 1 25 ILE H H 12.174 6.596 6.452 1.00 . A A . 25 ILE H 1 1
5 7026 1 1 25 ILE HA H 10.234 7.902 4.684 1.00 . A A . 25 ILE HA 1 1
5 7027 1 1 25 ILE HB H 11.045 8.690 7.492 1.00 . A A . 25 ILE HB 1 1
5 7028 1 1 25 ILE HD11 H 9.280 5.905 5.529 1.00 . A A . 25 ILE HD11 1 1
5 7029 1 1 25 ILE HD12 H 8.208 7.297 5.682 1.00 . A A . 25 ILE HD12 1 1
5 7030 1 1 25 ILE HD13 H 7.959 5.878 6.695 1.00 . A A . 25 ILE HD13 1 1
5 7031 1 1 25 ILE HG12 H 10.390 6.362 7.537 1.00 . A A . 25 ILE HG12 1 1
5 7032 1 1 25 ILE HG13 H 9.054 7.314 8.175 1.00 . A A . 25 ILE HG13 1 1
5 7033 1 1 25 ILE HG21 H 8.778 9.663 7.550 1.00 . A A . 25 ILE HG21 1 1
5 7034 1 1 25 ILE HG22 H 8.519 9.152 5.881 1.00 . A A . 25 ILE HG22 1 1
5 7035 1 1 25 ILE HG23 H 9.741 10.368 6.251 1.00 . A A . 25 ILE HG23 1 1
5 7036 1 1 25 ILE N N 11.857 6.878 5.568 1.00 . A A . 25 ILE N 1 1
5 7037 1 1 25 ILE O O 12.829 9.596 5.642 1.00 . A A . 25 ILE O 1 1
5 7038 1 1 26 HIS C C 11.197 12.393 3.527 1.00 . A A . 26 HIS C 1 1
5 7039 1 1 26 HIS CA C 12.146 11.195 3.536 1.00 . A A . 26 HIS CA 1 1
5 7040 1 1 26 HIS CB C 12.672 10.940 2.124 1.00 . A A . 26 HIS CB 1 1
5 7041 1 1 26 HIS CD2 C 15.063 9.880 2.364 1.00 . A A . 26 HIS CD2 1 1
5 7042 1 1 26 HIS CE1 C 14.510 7.797 2.145 1.00 . A A . 26 HIS CE1 1 1
5 7043 1 1 26 HIS CG C 13.704 9.848 2.177 1.00 . A A . 26 HIS CG 1 1
5 7044 1 1 26 HIS H H 10.583 9.713 3.544 1.00 . A A . 26 HIS H 1 1
5 7045 1 1 26 HIS HA H 12.977 11.406 4.195 1.00 . A A . 26 HIS HA 1 1
5 7046 1 1 26 HIS HB2 H 11.856 10.637 1.484 1.00 . A A . 26 HIS HB2 1 1
5 7047 1 1 26 HIS HB3 H 13.121 11.842 1.736 1.00 . A A . 26 HIS HB3 1 1
5 7048 1 1 26 HIS HD1 H 12.473 8.147 1.894 1.00 . A A . 26 HIS HD1 1 1
5 7049 1 1 26 HIS HD2 H 15.649 10.775 2.510 1.00 . A A . 26 HIS HD2 1 1
5 7050 1 1 26 HIS HE1 H 14.559 6.720 2.078 1.00 . A A . 26 HIS HE1 1 1
5 7051 1 1 26 HIS N N 11.402 9.987 4.007 1.00 . A A . 26 HIS N 1 1
5 7052 1 1 26 HIS ND1 N 13.372 8.509 2.039 1.00 . A A . 26 HIS ND1 1 1
5 7053 1 1 26 HIS NE2 N 15.570 8.584 2.344 1.00 . A A . 26 HIS NE2 1 1
5 7054 1 1 26 HIS O O 10.084 12.313 3.045 1.00 . A A . 26 HIS O 1 1
5 7055 1 1 27 LYS C C 11.038 15.601 2.902 1.00 . A A . 27 LYS C 1 1
5 7056 1 1 27 LYS CA C 10.748 14.710 4.106 1.00 . A A . 27 LYS CA 1 1
5 7057 1 1 27 LYS CB C 11.020 15.492 5.392 1.00 . A A . 27 LYS CB 1 1
5 7058 1 1 27 LYS CD C 10.283 17.428 6.790 1.00 . A A . 27 LYS CD 1 1
5 7059 1 1 27 LYS CE C 9.319 18.611 6.869 1.00 . A A . 27 LYS CE 1 1
5 7060 1 1 27 LYS CG C 10.068 16.687 5.470 1.00 . A A . 27 LYS CG 1 1
5 7061 1 1 27 LYS H H 12.523 13.540 4.456 1.00 . A A . 27 LYS H 1 1
5 7062 1 1 27 LYS HA H 9.708 14.410 4.086 1.00 . A A . 27 LYS HA 1 1
5 7063 1 1 27 LYS HB2 H 10.862 14.847 6.245 1.00 . A A . 27 LYS HB2 1 1
5 7064 1 1 27 LYS HB3 H 12.040 15.845 5.389 1.00 . A A . 27 LYS HB3 1 1
5 7065 1 1 27 LYS HD2 H 10.100 16.755 7.615 1.00 . A A . 27 LYS HD2 1 1
5 7066 1 1 27 LYS HD3 H 11.300 17.790 6.838 1.00 . A A . 27 LYS HD3 1 1
5 7067 1 1 27 LYS HE2 H 9.521 19.295 6.058 1.00 . A A . 27 LYS HE2 1 1
5 7068 1 1 27 LYS HE3 H 8.303 18.253 6.793 1.00 . A A . 27 LYS HE3 1 1
5 7069 1 1 27 LYS HG2 H 10.262 17.359 4.647 1.00 . A A . 27 LYS HG2 1 1
5 7070 1 1 27 LYS HG3 H 9.047 16.339 5.418 1.00 . A A . 27 LYS HG3 1 1
5 7071 1 1 27 LYS HZ1 H 10.516 19.413 8.372 1.00 . A A . 27 LYS HZ1 1 1
5 7072 1 1 27 LYS HZ2 H 9.046 18.768 8.927 1.00 . A A . 27 LYS HZ2 1 1
5 7073 1 1 27 LYS HZ3 H 9.070 20.260 8.115 1.00 . A A . 27 LYS HZ3 1 1
5 7074 1 1 27 LYS N N 11.625 13.503 4.067 1.00 . A A . 27 LYS N 1 1
5 7075 1 1 27 LYS NZ N 9.502 19.316 8.169 1.00 . A A . 27 LYS NZ 1 1
5 7076 1 1 27 LYS O O 12.175 15.869 2.570 1.00 . A A . 27 LYS O 1 1
5 7077 1 1 28 LYS C C 9.081 17.984 1.014 1.00 . A A . 28 LYS C 1 1
5 7078 1 1 28 LYS CA C 10.203 16.948 1.061 1.00 . A A . 28 LYS CA 1 1
5 7079 1 1 28 LYS CB C 10.169 16.101 -0.212 1.00 . A A . 28 LYS CB 1 1
5 7080 1 1 28 LYS CD C 10.858 16.013 -2.618 1.00 . A A . 28 LYS CD 1 1
5 7081 1 1 28 LYS CE C 9.465 15.698 -3.174 1.00 . A A . 28 LYS CE 1 1
5 7082 1 1 28 LYS CG C 10.743 16.908 -1.380 1.00 . A A . 28 LYS CG 1 1
5 7083 1 1 28 LYS H H 9.102 15.835 2.538 1.00 . A A . 28 LYS H 1 1
5 7084 1 1 28 LYS HA H 11.156 17.457 1.133 1.00 . A A . 28 LYS HA 1 1
5 7085 1 1 28 LYS HB2 H 10.761 15.209 -0.065 1.00 . A A . 28 LYS HB2 1 1
5 7086 1 1 28 LYS HB3 H 9.150 15.826 -0.432 1.00 . A A . 28 LYS HB3 1 1
5 7087 1 1 28 LYS HD2 H 11.439 16.522 -3.373 1.00 . A A . 28 LYS HD2 1 1
5 7088 1 1 28 LYS HD3 H 11.351 15.092 -2.347 1.00 . A A . 28 LYS HD3 1 1
5 7089 1 1 28 LYS HE2 H 8.993 14.943 -2.565 1.00 . A A . 28 LYS HE2 1 1
5 7090 1 1 28 LYS HE3 H 8.860 16.592 -3.175 1.00 . A A . 28 LYS HE3 1 1
5 7091 1 1 28 LYS HG2 H 10.093 17.745 -1.592 1.00 . A A . 28 LYS HG2 1 1
5 7092 1 1 28 LYS HG3 H 11.723 17.276 -1.115 1.00 . A A . 28 LYS HG3 1 1
5 7093 1 1 28 LYS HZ1 H 8.662 14.914 -4.927 1.00 . A A . 28 LYS HZ1 1 1
5 7094 1 1 28 LYS HZ2 H 10.231 14.364 -4.577 1.00 . A A . 28 LYS HZ2 1 1
5 7095 1 1 28 LYS HZ3 H 9.992 15.937 -5.173 1.00 . A A . 28 LYS HZ3 1 1
5 7096 1 1 28 LYS N N 10.009 16.066 2.246 1.00 . A A . 28 LYS N 1 1
5 7097 1 1 28 LYS NZ N 9.597 15.190 -4.569 1.00 . A A . 28 LYS NZ 1 1
5 7098 1 1 28 LYS O O 8.024 17.793 1.582 1.00 . A A . 28 LYS O 1 1
5 7099 1 1 29 GLU C C 7.967 20.442 -1.229 1.00 . A A . 29 GLU C 1 1
5 7100 1 1 29 GLU CA C 8.266 20.154 0.241 1.00 . A A . 29 GLU CA 1 1
5 7101 1 1 29 GLU CB C 8.783 21.420 0.921 1.00 . A A . 29 GLU CB 1 1
5 7102 1 1 29 GLU CD C 9.456 22.403 3.117 1.00 . A A . 29 GLU CD 1 1
5 7103 1 1 29 GLU CG C 8.855 21.178 2.428 1.00 . A A . 29 GLU CG 1 1
5 7104 1 1 29 GLU H H 10.172 19.206 -0.105 1.00 . A A . 29 GLU H 1 1
5 7105 1 1 29 GLU HA H 7.354 19.837 0.729 1.00 . A A . 29 GLU HA 1 1
5 7106 1 1 29 GLU HB2 H 9.768 21.655 0.543 1.00 . A A . 29 GLU HB2 1 1
5 7107 1 1 29 GLU HB3 H 8.112 22.240 0.719 1.00 . A A . 29 GLU HB3 1 1
5 7108 1 1 29 GLU HG2 H 7.860 21.002 2.810 1.00 . A A . 29 GLU HG2 1 1
5 7109 1 1 29 GLU HG3 H 9.474 20.316 2.626 1.00 . A A . 29 GLU HG3 1 1
5 7110 1 1 29 GLU N N 9.307 19.083 0.341 1.00 . A A . 29 GLU N 1 1
5 7111 1 1 29 GLU O O 8.841 20.392 -2.072 1.00 . A A . 29 GLU O 1 1
5 7112 1 1 29 GLU OE1 O 9.809 23.338 2.417 1.00 . A A . 29 GLU OE1 1 1
5 7113 1 1 29 GLU OE2 O 9.551 22.386 4.333 1.00 . A A . 29 GLU OE2 1 1
5 7114 1 1 30 TYR C C 5.321 22.138 -3.002 1.00 . A A . 30 TYR C 1 1
5 7115 1 1 30 TYR CA C 6.361 21.017 -2.964 1.00 . A A . 30 TYR CA 1 1
5 7116 1 1 30 TYR CB C 5.780 19.750 -3.600 1.00 . A A . 30 TYR CB 1 1
5 7117 1 1 30 TYR CD1 C 4.411 18.964 -1.622 1.00 . A A . 30 TYR CD1 1 1
5 7118 1 1 30 TYR CD2 C 3.264 19.533 -3.683 1.00 . A A . 30 TYR CD2 1 1
5 7119 1 1 30 TYR CE1 C 3.183 18.647 -1.029 1.00 . A A . 30 TYR CE1 1 1
5 7120 1 1 30 TYR CE2 C 2.038 19.215 -3.088 1.00 . A A . 30 TYR CE2 1 1
5 7121 1 1 30 TYR CG C 4.454 19.408 -2.951 1.00 . A A . 30 TYR CG 1 1
5 7122 1 1 30 TYR CZ C 1.998 18.771 -1.762 1.00 . A A . 30 TYR CZ 1 1
5 7123 1 1 30 TYR H H 6.044 20.762 -0.846 1.00 . A A . 30 TYR H 1 1
5 7124 1 1 30 TYR HA H 7.237 21.328 -3.518 1.00 . A A . 30 TYR HA 1 1
5 7125 1 1 30 TYR HB2 H 5.635 19.916 -4.658 1.00 . A A . 30 TYR HB2 1 1
5 7126 1 1 30 TYR HB3 H 6.469 18.931 -3.458 1.00 . A A . 30 TYR HB3 1 1
5 7127 1 1 30 TYR HD1 H 5.325 18.864 -1.055 1.00 . A A . 30 TYR HD1 1 1
5 7128 1 1 30 TYR HD2 H 3.294 19.875 -4.707 1.00 . A A . 30 TYR HD2 1 1
5 7129 1 1 30 TYR HE1 H 3.150 18.307 -0.005 1.00 . A A . 30 TYR HE1 1 1
5 7130 1 1 30 TYR HE2 H 1.123 19.311 -3.653 1.00 . A A . 30 TYR HE2 1 1
5 7131 1 1 30 TYR HH H 0.172 19.166 -1.370 1.00 . A A . 30 TYR HH 1 1
5 7132 1 1 30 TYR N N 6.732 20.735 -1.545 1.00 . A A . 30 TYR N 1 1
5 7133 1 1 30 TYR O O 4.669 22.431 -2.018 1.00 . A A . 30 TYR O 1 1
5 7134 1 1 30 TYR OH O 0.789 18.457 -1.176 1.00 . A A . 30 TYR OH 1 1
5 7135 1 1 31 GLU C C 2.778 23.317 -4.429 1.00 . A A . 31 GLU C 1 1
5 7136 1 1 31 GLU CA C 4.187 23.886 -4.241 1.00 . A A . 31 GLU CA 1 1
5 7137 1 1 31 GLU CB C 4.557 24.758 -5.445 1.00 . A A . 31 GLU CB 1 1
5 7138 1 1 31 GLU CD C 3.961 26.927 -4.347 1.00 . A A . 31 GLU CD 1 1
5 7139 1 1 31 GLU CG C 3.642 25.986 -5.511 1.00 . A A . 31 GLU CG 1 1
5 7140 1 1 31 GLU H H 5.715 22.524 -4.906 1.00 . A A . 31 GLU H 1 1
5 7141 1 1 31 GLU HA H 4.215 24.481 -3.341 1.00 . A A . 31 GLU HA 1 1
5 7142 1 1 31 GLU HB2 H 5.583 25.080 -5.350 1.00 . A A . 31 GLU HB2 1 1
5 7143 1 1 31 GLU HB3 H 4.445 24.182 -6.351 1.00 . A A . 31 GLU HB3 1 1
5 7144 1 1 31 GLU HG2 H 3.808 26.503 -6.446 1.00 . A A . 31 GLU HG2 1 1
5 7145 1 1 31 GLU HG3 H 2.611 25.679 -5.451 1.00 . A A . 31 GLU HG3 1 1
5 7146 1 1 31 GLU N N 5.171 22.773 -4.131 1.00 . A A . 31 GLU N 1 1
5 7147 1 1 31 GLU O O 2.589 22.273 -5.021 1.00 . A A . 31 GLU O 1 1
5 7148 1 1 31 GLU OE1 O 4.942 26.683 -3.664 1.00 . A A . 31 GLU OE1 1 1
5 7149 1 1 31 GLU OE2 O 3.223 27.879 -4.163 1.00 . A A . 31 GLU OE2 1 1
5 7150 1 1 32 SER C C -0.544 24.741 -4.235 1.00 . A A . 32 SER C 1 1
5 7151 1 1 32 SER CA C 0.378 23.532 -4.067 1.00 . A A . 32 SER CA 1 1
5 7152 1 1 32 SER CB C -0.025 22.758 -2.814 1.00 . A A . 32 SER CB 1 1
5 7153 1 1 32 SER H H 1.971 24.847 -3.459 1.00 . A A . 32 SER H 1 1
5 7154 1 1 32 SER HA H 0.289 22.891 -4.933 1.00 . A A . 32 SER HA 1 1
5 7155 1 1 32 SER HB2 H -0.008 23.414 -1.961 1.00 . A A . 32 SER HB2 1 1
5 7156 1 1 32 SER HB3 H -1.026 22.364 -2.943 1.00 . A A . 32 SER HB3 1 1
5 7157 1 1 32 SER HG H 1.780 22.054 -2.659 1.00 . A A . 32 SER HG 1 1
5 7158 1 1 32 SER N N 1.787 24.007 -3.929 1.00 . A A . 32 SER N 1 1
5 7159 1 1 32 SER O O -0.156 25.754 -4.776 1.00 . A A . 32 SER O 1 1
5 7160 1 1 32 SER OG O 0.892 21.693 -2.607 1.00 . A A . 32 SER OG 1 1
5 7161 1 1 33 ASP C C -2.097 27.058 -3.390 1.00 . A A . 33 ASP C 1 1
5 7162 1 1 33 ASP CA C -2.727 25.765 -3.910 1.00 . A A . 33 ASP CA 1 1
5 7163 1 1 33 ASP CB C -3.993 25.441 -3.113 1.00 . A A . 33 ASP CB 1 1
5 7164 1 1 33 ASP CG C -4.779 24.344 -3.837 1.00 . A A . 33 ASP CG 1 1
5 7165 1 1 33 ASP H H -2.049 23.803 -3.349 1.00 . A A . 33 ASP H 1 1
5 7166 1 1 33 ASP HA H -2.984 25.892 -4.951 1.00 . A A . 33 ASP HA 1 1
5 7167 1 1 33 ASP HB2 H -3.720 25.097 -2.126 1.00 . A A . 33 ASP HB2 1 1
5 7168 1 1 33 ASP HB3 H -4.607 26.326 -3.030 1.00 . A A . 33 ASP HB3 1 1
5 7169 1 1 33 ASP N N -1.763 24.634 -3.776 1.00 . A A . 33 ASP N 1 1
5 7170 1 1 33 ASP O O -2.290 27.453 -2.257 1.00 . A A . 33 ASP O 1 1
5 7171 1 1 33 ASP OD1 O -4.458 24.069 -4.982 1.00 . A A . 33 ASP OD1 1 1
5 7172 1 1 33 ASP OD2 O -5.689 23.798 -3.235 1.00 . A A . 33 ASP OD2 1 1
5 7173 1 1 34 GLY C C -0.008 28.817 -2.466 1.00 . A A . 34 GLY C 1 1
5 7174 1 1 34 GLY CA C -0.692 28.994 -3.820 1.00 . A A . 34 GLY CA 1 1
5 7175 1 1 34 GLY H H -1.215 27.373 -5.133 1.00 . A A . 34 GLY H 1 1
5 7176 1 1 34 GLY HA2 H 0.044 29.269 -4.561 1.00 . A A . 34 GLY HA2 1 1
5 7177 1 1 34 GLY HA3 H -1.436 29.772 -3.744 1.00 . A A . 34 GLY HA3 1 1
5 7178 1 1 34 GLY N N -1.347 27.719 -4.227 1.00 . A A . 34 GLY N 1 1
5 7179 1 1 34 GLY O O 0.272 29.778 -1.778 1.00 . A A . 34 GLY O 1 1
5 7180 1 1 35 THR C C 1.838 26.152 -0.813 1.00 . A A . 35 THR C 1 1
5 7181 1 1 35 THR CA C 0.936 27.385 -0.751 1.00 . A A . 35 THR CA 1 1
5 7182 1 1 35 THR CB C -0.126 27.182 0.331 1.00 . A A . 35 THR CB 1 1
5 7183 1 1 35 THR CG2 C -0.889 25.881 0.072 1.00 . A A . 35 THR CG2 1 1
5 7184 1 1 35 THR H H 0.035 26.835 -2.640 1.00 . A A . 35 THR H 1 1
5 7185 1 1 35 THR HA H 1.537 28.249 -0.500 1.00 . A A . 35 THR HA 1 1
5 7186 1 1 35 THR HB H -0.818 28.010 0.315 1.00 . A A . 35 THR HB 1 1
5 7187 1 1 35 THR HG1 H -0.177 27.110 2.274 1.00 . A A . 35 THR HG1 1 1
5 7188 1 1 35 THR HG21 H -1.126 25.803 -0.979 1.00 . A A . 35 THR HG21 1 1
5 7189 1 1 35 THR HG22 H -1.803 25.879 0.648 1.00 . A A . 35 THR HG22 1 1
5 7190 1 1 35 THR HG23 H -0.277 25.040 0.366 1.00 . A A . 35 THR HG23 1 1
5 7191 1 1 35 THR N N 0.267 27.601 -2.071 1.00 . A A . 35 THR N 1 1
5 7192 1 1 35 THR O O 1.592 25.223 -1.554 1.00 . A A . 35 THR O 1 1
5 7193 1 1 35 THR OG1 O 0.507 27.119 1.602 1.00 . A A . 35 THR OG1 1 1
5 7194 1 1 36 THR C C 3.330 23.955 1.017 1.00 . A A . 36 THR C 1 1
5 7195 1 1 36 THR CA C 3.811 24.971 -0.020 1.00 . A A . 36 THR CA 1 1
5 7196 1 1 36 THR CB C 5.224 25.444 0.341 1.00 . A A . 36 THR CB 1 1
5 7197 1 1 36 THR CG2 C 6.138 24.234 0.553 1.00 . A A . 36 THR CG2 1 1
5 7198 1 1 36 THR H H 3.054 26.902 0.564 1.00 . A A . 36 THR H 1 1
5 7199 1 1 36 THR HA H 3.826 24.509 -0.996 1.00 . A A . 36 THR HA 1 1
5 7200 1 1 36 THR HB H 5.188 26.027 1.249 1.00 . A A . 36 THR HB 1 1
5 7201 1 1 36 THR HG1 H 6.424 25.741 -1.159 1.00 . A A . 36 THR HG1 1 1
5 7202 1 1 36 THR HG21 H 5.951 23.807 1.527 1.00 . A A . 36 THR HG21 1 1
5 7203 1 1 36 THR HG22 H 7.170 24.547 0.489 1.00 . A A . 36 THR HG22 1 1
5 7204 1 1 36 THR HG23 H 5.940 23.493 -0.208 1.00 . A A . 36 THR HG23 1 1
5 7205 1 1 36 THR N N 2.883 26.140 -0.028 1.00 . A A . 36 THR N 1 1
5 7206 1 1 36 THR O O 3.039 24.300 2.145 1.00 . A A . 36 THR O 1 1
5 7207 1 1 36 THR OG1 O 5.735 26.243 -0.717 1.00 . A A . 36 THR OG1 1 1
5 7208 1 1 37 LYS C C 3.866 20.593 1.769 1.00 . A A . 37 LYS C 1 1
5 7209 1 1 37 LYS CA C 2.772 21.642 1.583 1.00 . A A . 37 LYS CA 1 1
5 7210 1 1 37 LYS CB C 1.523 20.977 1.010 1.00 . A A . 37 LYS CB 1 1
5 7211 1 1 37 LYS CD C -0.885 21.319 0.450 1.00 . A A . 37 LYS CD 1 1
5 7212 1 1 37 LYS CE C -2.053 22.304 0.513 1.00 . A A . 37 LYS CE 1 1
5 7213 1 1 37 LYS CG C 0.362 21.971 1.047 1.00 . A A . 37 LYS CG 1 1
5 7214 1 1 37 LYS H H 3.479 22.462 -0.284 1.00 . A A . 37 LYS H 1 1
5 7215 1 1 37 LYS HA H 2.532 22.075 2.545 1.00 . A A . 37 LYS HA 1 1
5 7216 1 1 37 LYS HB2 H 1.711 20.681 -0.012 1.00 . A A . 37 LYS HB2 1 1
5 7217 1 1 37 LYS HB3 H 1.272 20.108 1.599 1.00 . A A . 37 LYS HB3 1 1
5 7218 1 1 37 LYS HD2 H -0.693 21.053 -0.580 1.00 . A A . 37 LYS HD2 1 1
5 7219 1 1 37 LYS HD3 H -1.133 20.431 1.011 1.00 . A A . 37 LYS HD3 1 1
5 7220 1 1 37 LYS HE2 H -2.245 22.569 1.543 1.00 . A A . 37 LYS HE2 1 1
5 7221 1 1 37 LYS HE3 H -1.806 23.193 -0.047 1.00 . A A . 37 LYS HE3 1 1
5 7222 1 1 37 LYS HG2 H 0.166 22.255 2.070 1.00 . A A . 37 LYS HG2 1 1
5 7223 1 1 37 LYS HG3 H 0.620 22.847 0.472 1.00 . A A . 37 LYS HG3 1 1
5 7224 1 1 37 LYS HZ1 H -3.364 21.954 -1.067 1.00 . A A . 37 LYS HZ1 1 1
5 7225 1 1 37 LYS HZ2 H -4.108 21.976 0.461 1.00 . A A . 37 LYS HZ2 1 1
5 7226 1 1 37 LYS HZ3 H -3.180 20.636 -0.016 1.00 . A A . 37 LYS HZ3 1 1
5 7227 1 1 37 LYS N N 3.239 22.705 0.636 1.00 . A A . 37 LYS N 1 1
5 7228 1 1 37 LYS NZ N -3.268 21.669 -0.071 1.00 . A A . 37 LYS NZ 1 1
5 7229 1 1 37 LYS O O 4.629 20.302 0.868 1.00 . A A . 37 LYS O 1 1
5 7230 1 1 38 SER C C 4.508 17.632 2.727 1.00 . A A . 38 SER C 1 1
5 7231 1 1 38 SER CA C 4.992 18.999 3.208 1.00 . A A . 38 SER CA 1 1
5 7232 1 1 38 SER CB C 5.268 18.940 4.709 1.00 . A A . 38 SER CB 1 1
5 7233 1 1 38 SER H H 3.325 20.282 3.652 1.00 . A A . 38 SER H 1 1
5 7234 1 1 38 SER HA H 5.902 19.261 2.687 1.00 . A A . 38 SER HA 1 1
5 7235 1 1 38 SER HB2 H 6.086 18.266 4.902 1.00 . A A . 38 SER HB2 1 1
5 7236 1 1 38 SER HB3 H 5.528 19.928 5.066 1.00 . A A . 38 SER HB3 1 1
5 7237 1 1 38 SER HG H 4.351 17.692 5.888 1.00 . A A . 38 SER HG 1 1
5 7238 1 1 38 SER N N 3.950 20.028 2.943 1.00 . A A . 38 SER N 1 1
5 7239 1 1 38 SER O O 3.334 17.311 2.794 1.00 . A A . 38 SER O 1 1
5 7240 1 1 38 SER OG O 4.107 18.470 5.381 1.00 . A A . 38 SER OG 1 1
5 7241 1 1 39 VAL C C 6.110 14.463 2.225 1.00 . A A . 39 VAL C 1 1
5 7242 1 1 39 VAL CA C 5.041 15.457 1.774 1.00 . A A . 39 VAL CA 1 1
5 7243 1 1 39 VAL CB C 4.934 15.465 0.243 1.00 . A A . 39 VAL CB 1 1
5 7244 1 1 39 VAL CG1 C 6.324 15.591 -0.389 1.00 . A A . 39 VAL CG1 1 1
5 7245 1 1 39 VAL CG2 C 4.283 14.162 -0.222 1.00 . A A . 39 VAL CG2 1 1
5 7246 1 1 39 VAL H H 6.351 17.102 2.224 1.00 . A A . 39 VAL H 1 1
5 7247 1 1 39 VAL HA H 4.089 15.165 2.198 1.00 . A A . 39 VAL HA 1 1
5 7248 1 1 39 VAL HB H 4.324 16.300 -0.067 1.00 . A A . 39 VAL HB 1 1
5 7249 1 1 39 VAL HG11 H 6.220 15.804 -1.442 1.00 . A A . 39 VAL HG11 1 1
5 7250 1 1 39 VAL HG12 H 6.865 14.665 -0.260 1.00 . A A . 39 VAL HG12 1 1
5 7251 1 1 39 VAL HG13 H 6.864 16.394 0.089 1.00 . A A . 39 VAL HG13 1 1
5 7252 1 1 39 VAL HG21 H 4.256 14.139 -1.301 1.00 . A A . 39 VAL HG21 1 1
5 7253 1 1 39 VAL HG22 H 3.277 14.106 0.166 1.00 . A A . 39 VAL HG22 1 1
5 7254 1 1 39 VAL HG23 H 4.858 13.324 0.142 1.00 . A A . 39 VAL HG23 1 1
5 7255 1 1 39 VAL N N 5.414 16.818 2.255 1.00 . A A . 39 VAL N 1 1
5 7256 1 1 39 VAL O O 7.293 14.738 2.164 1.00 . A A . 39 VAL O 1 1
5 7257 1 1 40 TYR C C 6.802 11.187 2.099 1.00 . A A . 40 TYR C 1 1
5 7258 1 1 40 TYR CA C 6.679 12.284 3.149 1.00 . A A . 40 TYR CA 1 1
5 7259 1 1 40 TYR CB C 6.181 11.679 4.461 1.00 . A A . 40 TYR CB 1 1
5 7260 1 1 40 TYR CD1 C 5.103 13.553 5.756 1.00 . A A . 40 TYR CD1 1 1
5 7261 1 1 40 TYR CD2 C 7.367 12.892 6.321 1.00 . A A . 40 TYR CD2 1 1
5 7262 1 1 40 TYR CE1 C 5.139 14.532 6.756 1.00 . A A . 40 TYR CE1 1 1
5 7263 1 1 40 TYR CE2 C 7.403 13.871 7.319 1.00 . A A . 40 TYR CE2 1 1
5 7264 1 1 40 TYR CG C 6.216 12.732 5.539 1.00 . A A . 40 TYR CG 1 1
5 7265 1 1 40 TYR CZ C 6.290 14.691 7.538 1.00 . A A . 40 TYR CZ 1 1
5 7266 1 1 40 TYR H H 4.740 13.119 2.722 1.00 . A A . 40 TYR H 1 1
5 7267 1 1 40 TYR HA H 7.649 12.737 3.311 1.00 . A A . 40 TYR HA 1 1
5 7268 1 1 40 TYR HB2 H 5.168 11.326 4.332 1.00 . A A . 40 TYR HB2 1 1
5 7269 1 1 40 TYR HB3 H 6.818 10.854 4.743 1.00 . A A . 40 TYR HB3 1 1
5 7270 1 1 40 TYR HD1 H 4.215 13.429 5.153 1.00 . A A . 40 TYR HD1 1 1
5 7271 1 1 40 TYR HD2 H 8.226 12.260 6.151 1.00 . A A . 40 TYR HD2 1 1
5 7272 1 1 40 TYR HE1 H 4.281 15.165 6.923 1.00 . A A . 40 TYR HE1 1 1
5 7273 1 1 40 TYR HE2 H 8.291 13.994 7.923 1.00 . A A . 40 TYR HE2 1 1
5 7274 1 1 40 TYR HH H 7.024 15.421 9.141 1.00 . A A . 40 TYR HH 1 1
5 7275 1 1 40 TYR N N 5.700 13.310 2.682 1.00 . A A . 40 TYR N 1 1
5 7276 1 1 40 TYR O O 5.818 10.632 1.651 1.00 . A A . 40 TYR O 1 1
5 7277 1 1 40 TYR OH O 6.327 15.656 8.524 1.00 . A A . 40 TYR OH 1 1
5 7278 1 1 41 GLN C C 8.945 8.630 1.335 1.00 . A A . 41 GLN C 1 1
5 7279 1 1 41 GLN CA C 8.226 9.802 0.684 1.00 . A A . 41 GLN CA 1 1
5 7280 1 1 41 GLN CB C 9.090 10.354 -0.448 1.00 . A A . 41 GLN CB 1 1
5 7281 1 1 41 GLN CD C 9.156 11.967 -2.354 1.00 . A A . 41 GLN CD 1 1
5 7282 1 1 41 GLN CG C 8.287 11.384 -1.239 1.00 . A A . 41 GLN CG 1 1
5 7283 1 1 41 GLN H H 8.779 11.335 2.093 1.00 . A A . 41 GLN H 1 1
5 7284 1 1 41 GLN HA H 7.281 9.464 0.281 1.00 . A A . 41 GLN HA 1 1
5 7285 1 1 41 GLN HB2 H 9.971 10.824 -0.032 1.00 . A A . 41 GLN HB2 1 1
5 7286 1 1 41 GLN HB3 H 9.387 9.549 -1.103 1.00 . A A . 41 GLN HB3 1 1
5 7287 1 1 41 GLN HE21 H 7.983 11.293 -3.806 1.00 . A A . 41 GLN HE21 1 1
5 7288 1 1 41 GLN HE22 H 9.348 12.162 -4.320 1.00 . A A . 41 GLN HE22 1 1
5 7289 1 1 41 GLN HG2 H 7.419 10.907 -1.670 1.00 . A A . 41 GLN HG2 1 1
5 7290 1 1 41 GLN HG3 H 7.970 12.178 -0.580 1.00 . A A . 41 GLN HG3 1 1
5 7291 1 1 41 GLN N N 8.007 10.869 1.708 1.00 . A A . 41 GLN N 1 1
5 7292 1 1 41 GLN NE2 N 8.800 11.792 -3.597 1.00 . A A . 41 GLN NE2 1 1
5 7293 1 1 41 GLN O O 9.640 8.782 2.320 1.00 . A A . 41 GLN O 1 1
5 7294 1 1 41 GLN OE1 O 10.167 12.586 -2.092 1.00 . A A . 41 GLN OE1 1 1
5 7295 1 1 42 GLY C C 9.191 5.049 0.536 1.00 . A A . 42 GLY C 1 1
5 7296 1 1 42 GLY CA C 9.460 6.278 1.394 1.00 . A A . 42 GLY CA 1 1
5 7297 1 1 42 GLY H H 8.212 7.354 0.003 1.00 . A A . 42 GLY H 1 1
5 7298 1 1 42 GLY HA2 H 10.524 6.461 1.440 1.00 . A A . 42 GLY HA2 1 1
5 7299 1 1 42 GLY HA3 H 9.080 6.107 2.390 1.00 . A A . 42 GLY HA3 1 1
5 7300 1 1 42 GLY N N 8.782 7.458 0.798 1.00 . A A . 42 GLY N 1 1
5 7301 1 1 42 GLY O O 8.677 5.148 -0.561 1.00 . A A . 42 GLY O 1 1
5 7302 1 1 43 TYR C C 8.497 1.655 1.091 1.00 . A A . 43 TYR C 1 1
5 7303 1 1 43 TYR CA C 9.311 2.630 0.254 1.00 . A A . 43 TYR CA 1 1
5 7304 1 1 43 TYR CB C 10.657 1.993 -0.086 1.00 . A A . 43 TYR CB 1 1
5 7305 1 1 43 TYR CD1 C 12.190 3.938 -0.550 1.00 . A A . 43 TYR CD1 1 1
5 7306 1 1 43 TYR CD2 C 11.322 2.660 -2.418 1.00 . A A . 43 TYR CD2 1 1
5 7307 1 1 43 TYR CE1 C 12.887 4.763 -1.440 1.00 . A A . 43 TYR CE1 1 1
5 7308 1 1 43 TYR CE2 C 12.018 3.483 -3.307 1.00 . A A . 43 TYR CE2 1 1
5 7309 1 1 43 TYR CG C 11.408 2.887 -1.040 1.00 . A A . 43 TYR CG 1 1
5 7310 1 1 43 TYR CZ C 12.801 4.536 -2.819 1.00 . A A . 43 TYR CZ 1 1
5 7311 1 1 43 TYR H H 9.953 3.843 1.919 1.00 . A A . 43 TYR H 1 1
5 7312 1 1 43 TYR HA H 8.776 2.842 -0.663 1.00 . A A . 43 TYR HA 1 1
5 7313 1 1 43 TYR HB2 H 11.233 1.865 0.818 1.00 . A A . 43 TYR HB2 1 1
5 7314 1 1 43 TYR HB3 H 10.493 1.031 -0.549 1.00 . A A . 43 TYR HB3 1 1
5 7315 1 1 43 TYR HD1 H 12.255 4.112 0.514 1.00 . A A . 43 TYR HD1 1 1
5 7316 1 1 43 TYR HD2 H 10.717 1.847 -2.794 1.00 . A A . 43 TYR HD2 1 1
5 7317 1 1 43 TYR HE1 H 13.491 5.576 -1.061 1.00 . A A . 43 TYR HE1 1 1
5 7318 1 1 43 TYR HE2 H 11.952 3.307 -4.371 1.00 . A A . 43 TYR HE2 1 1
5 7319 1 1 43 TYR HH H 13.910 4.788 -4.352 1.00 . A A . 43 TYR HH 1 1
5 7320 1 1 43 TYR N N 9.538 3.889 1.029 1.00 . A A . 43 TYR N 1 1
5 7321 1 1 43 TYR O O 8.628 1.594 2.298 1.00 . A A . 43 TYR O 1 1
5 7322 1 1 43 TYR OH O 13.490 5.348 -3.696 1.00 . A A . 43 TYR OH 1 1
5 7323 1 1 44 ILE C C 7.090 -1.486 0.541 1.00 . A A . 44 ILE C 1 1
5 7324 1 1 44 ILE CA C 6.836 -0.127 1.178 1.00 . A A . 44 ILE CA 1 1
5 7325 1 1 44 ILE CB C 5.354 0.235 1.059 1.00 . A A . 44 ILE CB 1 1
5 7326 1 1 44 ILE CD1 C 3.099 -0.212 2.036 1.00 . A A . 44 ILE CD1 1 1
5 7327 1 1 44 ILE CG1 C 4.533 -0.730 1.917 1.00 . A A . 44 ILE CG1 1 1
5 7328 1 1 44 ILE CG2 C 4.906 0.131 -0.401 1.00 . A A . 44 ILE CG2 1 1
5 7329 1 1 44 ILE H H 7.594 0.947 -0.527 1.00 . A A . 44 ILE H 1 1
5 7330 1 1 44 ILE HA H 7.117 -0.161 2.219 1.00 . A A . 44 ILE HA 1 1
5 7331 1 1 44 ILE HB H 5.202 1.245 1.410 1.00 . A A . 44 ILE HB 1 1
5 7332 1 1 44 ILE HD11 H 3.085 0.669 2.662 1.00 . A A . 44 ILE HD11 1 1
5 7333 1 1 44 ILE HD12 H 2.476 -0.977 2.477 1.00 . A A . 44 ILE HD12 1 1
5 7334 1 1 44 ILE HD13 H 2.723 0.037 1.055 1.00 . A A . 44 ILE HD13 1 1
5 7335 1 1 44 ILE HG12 H 4.527 -1.707 1.454 1.00 . A A . 44 ILE HG12 1 1
5 7336 1 1 44 ILE HG13 H 4.971 -0.800 2.901 1.00 . A A . 44 ILE HG13 1 1
5 7337 1 1 44 ILE HG21 H 4.872 -0.907 -0.695 1.00 . A A . 44 ILE HG21 1 1
5 7338 1 1 44 ILE HG22 H 5.604 0.662 -1.030 1.00 . A A . 44 ILE HG22 1 1
5 7339 1 1 44 ILE HG23 H 3.923 0.567 -0.506 1.00 . A A . 44 ILE HG23 1 1
5 7340 1 1 44 ILE N N 7.664 0.878 0.449 1.00 . A A . 44 ILE N 1 1
5 7341 1 1 44 ILE O O 7.210 -1.594 -0.661 1.00 . A A . 44 ILE O 1 1
5 7342 1 1 45 GLU C C 6.442 -4.882 1.282 1.00 . A A . 45 GLU C 1 1
5 7343 1 1 45 GLU CA C 7.478 -3.883 0.777 1.00 . A A . 45 GLU CA 1 1
5 7344 1 1 45 GLU CB C 8.871 -4.336 1.218 1.00 . A A . 45 GLU CB 1 1
5 7345 1 1 45 GLU CD C 10.610 -6.111 0.946 1.00 . A A . 45 GLU CD 1 1
5 7346 1 1 45 GLU CG C 9.187 -5.692 0.582 1.00 . A A . 45 GLU CG 1 1
5 7347 1 1 45 GLU H H 7.118 -2.401 2.306 1.00 . A A . 45 GLU H 1 1
5 7348 1 1 45 GLU HA H 7.441 -3.860 -0.302 1.00 . A A . 45 GLU HA 1 1
5 7349 1 1 45 GLU HB2 H 9.603 -3.607 0.900 1.00 . A A . 45 GLU HB2 1 1
5 7350 1 1 45 GLU HB3 H 8.896 -4.429 2.293 1.00 . A A . 45 GLU HB3 1 1
5 7351 1 1 45 GLU HG2 H 8.491 -6.433 0.948 1.00 . A A . 45 GLU HG2 1 1
5 7352 1 1 45 GLU HG3 H 9.099 -5.615 -0.491 1.00 . A A . 45 GLU HG3 1 1
5 7353 1 1 45 GLU N N 7.200 -2.521 1.336 1.00 . A A . 45 GLU N 1 1
5 7354 1 1 45 GLU O O 5.920 -4.762 2.373 1.00 . A A . 45 GLU O 1 1
5 7355 1 1 45 GLU OE1 O 11.186 -5.486 1.822 1.00 . A A . 45 GLU OE1 1 1
5 7356 1 1 45 GLU OE2 O 11.102 -7.051 0.343 1.00 . A A . 45 GLU OE2 1 1
5 7357 1 1 46 ASP C C 5.704 -8.292 0.504 1.00 . A A . 46 ASP C 1 1
5 7358 1 1 46 ASP CA C 5.154 -6.910 0.872 1.00 . A A . 46 ASP CA 1 1
5 7359 1 1 46 ASP CB C 3.848 -6.658 0.115 1.00 . A A . 46 ASP CB 1 1
5 7360 1 1 46 ASP CG C 2.717 -7.462 0.758 1.00 . A A . 46 ASP CG 1 1
5 7361 1 1 46 ASP H H 6.595 -5.934 -0.390 1.00 . A A . 46 ASP H 1 1
5 7362 1 1 46 ASP HA H 4.970 -6.869 1.937 1.00 . A A . 46 ASP HA 1 1
5 7363 1 1 46 ASP HB2 H 3.609 -5.605 0.153 1.00 . A A . 46 ASP HB2 1 1
5 7364 1 1 46 ASP HB3 H 3.964 -6.964 -0.914 1.00 . A A . 46 ASP HB3 1 1
5 7365 1 1 46 ASP N N 6.151 -5.874 0.481 1.00 . A A . 46 ASP N 1 1
5 7366 1 1 46 ASP O O 6.892 -8.470 0.320 1.00 . A A . 46 ASP O 1 1
5 7367 1 1 46 ASP OD1 O 3.003 -8.233 1.659 1.00 . A A . 46 ASP OD1 1 1
5 7368 1 1 46 ASP OD2 O 1.585 -7.291 0.340 1.00 . A A . 46 ASP OD2 1 1
5 7369 1 1 47 ASP C C 5.515 -10.763 -1.460 1.00 . A A . 47 ASP C 1 1
5 7370 1 1 47 ASP CA C 5.317 -10.645 0.053 1.00 . A A . 47 ASP CA 1 1
5 7371 1 1 47 ASP CB C 4.270 -11.660 0.519 1.00 . A A . 47 ASP CB 1 1
5 7372 1 1 47 ASP CG C 2.885 -11.224 0.037 1.00 . A A . 47 ASP CG 1 1
5 7373 1 1 47 ASP H H 3.900 -9.111 0.557 1.00 . A A . 47 ASP H 1 1
5 7374 1 1 47 ASP HA H 6.254 -10.843 0.554 1.00 . A A . 47 ASP HA 1 1
5 7375 1 1 47 ASP HB2 H 4.504 -12.632 0.113 1.00 . A A . 47 ASP HB2 1 1
5 7376 1 1 47 ASP HB3 H 4.272 -11.709 1.598 1.00 . A A . 47 ASP HB3 1 1
5 7377 1 1 47 ASP N N 4.850 -9.273 0.402 1.00 . A A . 47 ASP N 1 1
5 7378 1 1 47 ASP O O 5.956 -11.783 -1.955 1.00 . A A . 47 ASP O 1 1
5 7379 1 1 47 ASP OD1 O 2.622 -11.357 -1.147 1.00 . A A . 47 ASP OD1 1 1
5 7380 1 1 47 ASP OD2 O 2.110 -10.765 0.860 1.00 . A A . 47 ASP OD2 1 1
5 7381 1 1 48 THR C C 6.558 -8.898 -4.089 1.00 . A A . 48 THR C 1 1
5 7382 1 1 48 THR CA C 5.368 -9.772 -3.690 1.00 . A A . 48 THR CA 1 1
5 7383 1 1 48 THR CB C 4.103 -9.231 -4.362 1.00 . A A . 48 THR CB 1 1
5 7384 1 1 48 THR CG2 C 2.905 -10.102 -3.981 1.00 . A A . 48 THR CG2 1 1
5 7385 1 1 48 THR H H 4.844 -8.919 -1.776 1.00 . A A . 48 THR H 1 1
5 7386 1 1 48 THR HA H 5.541 -10.788 -4.019 1.00 . A A . 48 THR HA 1 1
5 7387 1 1 48 THR HB H 4.230 -9.250 -5.434 1.00 . A A . 48 THR HB 1 1
5 7388 1 1 48 THR HG1 H 4.007 -7.865 -2.983 1.00 . A A . 48 THR HG1 1 1
5 7389 1 1 48 THR HG21 H 2.090 -9.911 -4.663 1.00 . A A . 48 THR HG21 1 1
5 7390 1 1 48 THR HG22 H 2.595 -9.867 -2.974 1.00 . A A . 48 THR HG22 1 1
5 7391 1 1 48 THR HG23 H 3.182 -11.145 -4.038 1.00 . A A . 48 THR HG23 1 1
5 7392 1 1 48 THR N N 5.195 -9.730 -2.201 1.00 . A A . 48 THR N 1 1
5 7393 1 1 48 THR O O 7.534 -9.373 -4.637 1.00 . A A . 48 THR O 1 1
5 7394 1 1 48 THR OG1 O 3.877 -7.897 -3.934 1.00 . A A . 48 THR OG1 1 1
5 7395 1 1 49 ALA C C 7.523 -5.426 -3.376 1.00 . A A . 49 ALA C 1 1
5 7396 1 1 49 ALA CA C 7.614 -6.718 -4.190 1.00 . A A . 49 ALA CA 1 1
5 7397 1 1 49 ALA CB C 7.532 -6.382 -5.678 1.00 . A A . 49 ALA CB 1 1
5 7398 1 1 49 ALA H H 5.690 -7.259 -3.381 1.00 . A A . 49 ALA H 1 1
5 7399 1 1 49 ALA HA H 8.553 -7.210 -3.983 1.00 . A A . 49 ALA HA 1 1
5 7400 1 1 49 ALA HB1 H 7.387 -7.289 -6.245 1.00 . A A . 49 ALA HB1 1 1
5 7401 1 1 49 ALA HB2 H 8.450 -5.905 -5.989 1.00 . A A . 49 ALA HB2 1 1
5 7402 1 1 49 ALA HB3 H 6.702 -5.712 -5.850 1.00 . A A . 49 ALA HB3 1 1
5 7403 1 1 49 ALA N N 6.486 -7.622 -3.821 1.00 . A A . 49 ALA N 1 1
5 7404 1 1 49 ALA O O 7.016 -5.411 -2.273 1.00 . A A . 49 ALA O 1 1
5 7405 1 1 50 ARG C C 7.741 -1.885 -4.153 1.00 . A A . 50 ARG C 1 1
5 7406 1 1 50 ARG CA C 7.961 -3.039 -3.173 1.00 . A A . 50 ARG CA 1 1
5 7407 1 1 50 ARG CB C 9.276 -2.826 -2.410 1.00 . A A . 50 ARG CB 1 1
5 7408 1 1 50 ARG CD C 11.759 -2.566 -2.614 1.00 . A A . 50 ARG CD 1 1
5 7409 1 1 50 ARG CG C 10.457 -2.793 -3.390 1.00 . A A . 50 ARG CG 1 1
5 7410 1 1 50 ARG CZ C 13.032 -3.718 -0.896 1.00 . A A . 50 ARG CZ 1 1
5 7411 1 1 50 ARG H H 8.419 -4.375 -4.806 1.00 . A A . 50 ARG H 1 1
5 7412 1 1 50 ARG HA H 7.140 -3.061 -2.471 1.00 . A A . 50 ARG HA 1 1
5 7413 1 1 50 ARG HB2 H 9.229 -1.890 -1.875 1.00 . A A . 50 ARG HB2 1 1
5 7414 1 1 50 ARG HB3 H 9.417 -3.634 -1.708 1.00 . A A . 50 ARG HB3 1 1
5 7415 1 1 50 ARG HD2 H 12.579 -2.461 -3.310 1.00 . A A . 50 ARG HD2 1 1
5 7416 1 1 50 ARG HD3 H 11.672 -1.667 -2.022 1.00 . A A . 50 ARG HD3 1 1
5 7417 1 1 50 ARG HE H 11.411 -4.502 -1.736 1.00 . A A . 50 ARG HE 1 1
5 7418 1 1 50 ARG HG2 H 10.512 -3.734 -3.919 1.00 . A A . 50 ARG HG2 1 1
5 7419 1 1 50 ARG HG3 H 10.322 -1.990 -4.098 1.00 . A A . 50 ARG HG3 1 1
5 7420 1 1 50 ARG HH11 H 13.698 -1.922 -1.484 1.00 . A A . 50 ARG HH11 1 1
5 7421 1 1 50 ARG HH12 H 14.626 -2.696 -0.244 1.00 . A A . 50 ARG HH12 1 1
5 7422 1 1 50 ARG HH21 H 12.614 -5.515 -0.119 1.00 . A A . 50 ARG HH21 1 1
5 7423 1 1 50 ARG HH22 H 14.013 -4.726 0.528 1.00 . A A . 50 ARG HH22 1 1
5 7424 1 1 50 ARG N N 8.015 -4.338 -3.914 1.00 . A A . 50 ARG N 1 1
5 7425 1 1 50 ARG NE N 12.014 -3.729 -1.716 1.00 . A A . 50 ARG NE 1 1
5 7426 1 1 50 ARG NH1 N 13.848 -2.699 -0.873 1.00 . A A . 50 ARG NH1 1 1
5 7427 1 1 50 ARG NH2 N 13.235 -4.732 -0.100 1.00 . A A . 50 ARG NH2 1 1
5 7428 1 1 50 ARG O O 8.039 -1.987 -5.326 1.00 . A A . 50 ARG O 1 1
5 7429 1 1 51 ILE C C 7.177 1.695 -3.800 1.00 . A A . 51 ILE C 1 1
5 7430 1 1 51 ILE CA C 6.978 0.388 -4.575 1.00 . A A . 51 ILE CA 1 1
5 7431 1 1 51 ILE CB C 5.550 0.329 -5.119 1.00 . A A . 51 ILE CB 1 1
5 7432 1 1 51 ILE CD1 C 4.052 1.248 -6.897 1.00 . A A . 51 ILE CD1 1 1
5 7433 1 1 51 ILE CG1 C 5.342 1.478 -6.108 1.00 . A A . 51 ILE CG1 1 1
5 7434 1 1 51 ILE CG2 C 4.551 0.463 -3.967 1.00 . A A . 51 ILE CG2 1 1
5 7435 1 1 51 ILE H H 6.988 -0.724 -2.726 1.00 . A A . 51 ILE H 1 1
5 7436 1 1 51 ILE HA H 7.673 0.360 -5.403 1.00 . A A . 51 ILE HA 1 1
5 7437 1 1 51 ILE HB H 5.394 -0.614 -5.622 1.00 . A A . 51 ILE HB 1 1
5 7438 1 1 51 ILE HD11 H 4.212 0.468 -7.628 1.00 . A A . 51 ILE HD11 1 1
5 7439 1 1 51 ILE HD12 H 3.771 2.161 -7.401 1.00 . A A . 51 ILE HD12 1 1
5 7440 1 1 51 ILE HD13 H 3.263 0.952 -6.223 1.00 . A A . 51 ILE HD13 1 1
5 7441 1 1 51 ILE HG12 H 5.272 2.409 -5.566 1.00 . A A . 51 ILE HG12 1 1
5 7442 1 1 51 ILE HG13 H 6.177 1.521 -6.791 1.00 . A A . 51 ILE HG13 1 1
5 7443 1 1 51 ILE HG21 H 4.812 -0.233 -3.183 1.00 . A A . 51 ILE HG21 1 1
5 7444 1 1 51 ILE HG22 H 3.557 0.243 -4.326 1.00 . A A . 51 ILE HG22 1 1
5 7445 1 1 51 ILE HG23 H 4.580 1.470 -3.579 1.00 . A A . 51 ILE HG23 1 1
5 7446 1 1 51 ILE N N 7.219 -0.782 -3.677 1.00 . A A . 51 ILE N 1 1
5 7447 1 1 51 ILE O O 7.123 1.729 -2.586 1.00 . A A . 51 ILE O 1 1
5 7448 1 1 52 ARG C C 6.267 4.644 -3.365 1.00 . A A . 52 ARG C 1 1
5 7449 1 1 52 ARG CA C 7.613 4.089 -3.826 1.00 . A A . 52 ARG CA 1 1
5 7450 1 1 52 ARG CB C 8.263 5.073 -4.805 1.00 . A A . 52 ARG CB 1 1
5 7451 1 1 52 ARG CD C 9.267 7.355 -5.044 1.00 . A A . 52 ARG CD 1 1
5 7452 1 1 52 ARG CG C 8.533 6.404 -4.094 1.00 . A A . 52 ARG CG 1 1
5 7453 1 1 52 ARG CZ C 8.836 8.404 -7.192 1.00 . A A . 52 ARG CZ 1 1
5 7454 1 1 52 ARG H H 7.447 2.719 -5.480 1.00 . A A . 52 ARG H 1 1
5 7455 1 1 52 ARG HA H 8.257 3.957 -2.970 1.00 . A A . 52 ARG HA 1 1
5 7456 1 1 52 ARG HB2 H 9.194 4.660 -5.162 1.00 . A A . 52 ARG HB2 1 1
5 7457 1 1 52 ARG HB3 H 7.599 5.242 -5.640 1.00 . A A . 52 ARG HB3 1 1
5 7458 1 1 52 ARG HD2 H 9.530 8.259 -4.515 1.00 . A A . 52 ARG HD2 1 1
5 7459 1 1 52 ARG HD3 H 10.164 6.878 -5.409 1.00 . A A . 52 ARG HD3 1 1
5 7460 1 1 52 ARG HE H 7.450 7.382 -6.202 1.00 . A A . 52 ARG HE 1 1
5 7461 1 1 52 ARG HG2 H 7.595 6.848 -3.796 1.00 . A A . 52 ARG HG2 1 1
5 7462 1 1 52 ARG HG3 H 9.141 6.228 -3.221 1.00 . A A . 52 ARG HG3 1 1
5 7463 1 1 52 ARG HH11 H 10.674 8.608 -6.420 1.00 . A A . 52 ARG HH11 1 1
5 7464 1 1 52 ARG HH12 H 10.416 9.369 -7.955 1.00 . A A . 52 ARG HH12 1 1
5 7465 1 1 52 ARG HH21 H 7.107 8.371 -8.200 1.00 . A A . 52 ARG HH21 1 1
5 7466 1 1 52 ARG HH22 H 8.400 9.236 -8.960 1.00 . A A . 52 ARG HH22 1 1
5 7467 1 1 52 ARG N N 7.410 2.774 -4.502 1.00 . A A . 52 ARG N 1 1
5 7468 1 1 52 ARG NE N 8.380 7.693 -6.194 1.00 . A A . 52 ARG NE 1 1
5 7469 1 1 52 ARG NH1 N 10.072 8.827 -7.188 1.00 . A A . 52 ARG NH1 1 1
5 7470 1 1 52 ARG NH2 N 8.053 8.693 -8.196 1.00 . A A . 52 ARG NH2 1 1
5 7471 1 1 52 ARG O O 5.257 4.472 -4.020 1.00 . A A . 52 ARG O 1 1
5 7472 1 1 53 ILE C C 5.163 7.364 -1.371 1.00 . A A . 53 ILE C 1 1
5 7473 1 1 53 ILE CA C 4.970 5.887 -1.710 1.00 . A A . 53 ILE CA 1 1
5 7474 1 1 53 ILE CB C 4.555 5.126 -0.448 1.00 . A A . 53 ILE CB 1 1
5 7475 1 1 53 ILE CD1 C 5.177 4.612 1.924 1.00 . A A . 53 ILE CD1 1 1
5 7476 1 1 53 ILE CG1 C 5.671 5.205 0.604 1.00 . A A . 53 ILE CG1 1 1
5 7477 1 1 53 ILE CG2 C 4.296 3.663 -0.806 1.00 . A A . 53 ILE CG2 1 1
5 7478 1 1 53 ILE H H 7.077 5.433 -1.731 1.00 . A A . 53 ILE H 1 1
5 7479 1 1 53 ILE HA H 4.187 5.799 -2.450 1.00 . A A . 53 ILE HA 1 1
5 7480 1 1 53 ILE HB H 3.649 5.563 -0.052 1.00 . A A . 53 ILE HB 1 1
5 7481 1 1 53 ILE HD11 H 4.179 4.970 2.132 1.00 . A A . 53 ILE HD11 1 1
5 7482 1 1 53 ILE HD12 H 5.838 4.916 2.719 1.00 . A A . 53 ILE HD12 1 1
5 7483 1 1 53 ILE HD13 H 5.167 3.536 1.854 1.00 . A A . 53 ILE HD13 1 1
5 7484 1 1 53 ILE HG12 H 6.527 4.646 0.259 1.00 . A A . 53 ILE HG12 1 1
5 7485 1 1 53 ILE HG13 H 5.956 6.233 0.765 1.00 . A A . 53 ILE HG13 1 1
5 7486 1 1 53 ILE HG21 H 5.237 3.166 -0.990 1.00 . A A . 53 ILE HG21 1 1
5 7487 1 1 53 ILE HG22 H 3.683 3.613 -1.694 1.00 . A A . 53 ILE HG22 1 1
5 7488 1 1 53 ILE HG23 H 3.786 3.177 0.011 1.00 . A A . 53 ILE HG23 1 1
5 7489 1 1 53 ILE N N 6.246 5.310 -2.237 1.00 . A A . 53 ILE N 1 1
5 7490 1 1 53 ILE O O 6.268 7.823 -1.137 1.00 . A A . 53 ILE O 1 1
5 7491 1 1 54 SER C C 2.923 9.936 -0.197 1.00 . A A . 54 SER C 1 1
5 7492 1 1 54 SER CA C 4.167 9.551 -0.996 1.00 . A A . 54 SER CA 1 1
5 7493 1 1 54 SER CB C 4.216 10.365 -2.289 1.00 . A A . 54 SER CB 1 1
5 7494 1 1 54 SER H H 3.215 7.694 -1.513 1.00 . A A . 54 SER H 1 1
5 7495 1 1 54 SER HA H 5.051 9.749 -0.406 1.00 . A A . 54 SER HA 1 1
5 7496 1 1 54 SER HB2 H 4.300 11.413 -2.056 1.00 . A A . 54 SER HB2 1 1
5 7497 1 1 54 SER HB3 H 5.076 10.057 -2.872 1.00 . A A . 54 SER HB3 1 1
5 7498 1 1 54 SER HG H 2.608 10.995 -3.185 1.00 . A A . 54 SER HG 1 1
5 7499 1 1 54 SER N N 4.088 8.101 -1.330 1.00 . A A . 54 SER N 1 1
5 7500 1 1 54 SER O O 1.809 9.691 -0.617 1.00 . A A . 54 SER O 1 1
5 7501 1 1 54 SER OG O 3.023 10.143 -3.029 1.00 . A A . 54 SER OG 1 1
5 7502 1 1 55 SER C C 1.883 12.452 1.914 1.00 . A A . 55 SER C 1 1
5 7503 1 1 55 SER CA C 1.935 10.932 1.805 1.00 . A A . 55 SER CA 1 1
5 7504 1 1 55 SER CB C 2.090 10.319 3.196 1.00 . A A . 55 SER CB 1 1
5 7505 1 1 55 SER H H 4.014 10.709 1.270 1.00 . A A . 55 SER H 1 1
5 7506 1 1 55 SER HA H 1.018 10.584 1.361 1.00 . A A . 55 SER HA 1 1
5 7507 1 1 55 SER HB2 H 2.003 9.248 3.130 1.00 . A A . 55 SER HB2 1 1
5 7508 1 1 55 SER HB3 H 3.062 10.575 3.596 1.00 . A A . 55 SER HB3 1 1
5 7509 1 1 55 SER HG H 1.428 11.556 4.543 1.00 . A A . 55 SER HG 1 1
5 7510 1 1 55 SER N N 3.104 10.531 0.956 1.00 . A A . 55 SER N 1 1
5 7511 1 1 55 SER O O 2.856 13.094 2.254 1.00 . A A . 55 SER O 1 1
5 7512 1 1 55 SER OG O 1.067 10.818 4.046 1.00 . A A . 55 SER OG 1 1
5 7513 1 1 56 PHE C C -0.003 14.946 3.006 1.00 . A A . 56 PHE C 1 1
5 7514 1 1 56 PHE CA C 0.628 14.521 1.677 1.00 . A A . 56 PHE CA 1 1
5 7515 1 1 56 PHE CB C -0.248 14.987 0.514 1.00 . A A . 56 PHE CB 1 1
5 7516 1 1 56 PHE CD1 C 1.495 15.514 -1.227 1.00 . A A . 56 PHE CD1 1 1
5 7517 1 1 56 PHE CD2 C 0.099 13.557 -1.535 1.00 . A A . 56 PHE CD2 1 1
5 7518 1 1 56 PHE CE1 C 2.161 15.228 -2.424 1.00 . A A . 56 PHE CE1 1 1
5 7519 1 1 56 PHE CE2 C 0.766 13.270 -2.732 1.00 . A A . 56 PHE CE2 1 1
5 7520 1 1 56 PHE CG C 0.462 14.681 -0.783 1.00 . A A . 56 PHE CG 1 1
5 7521 1 1 56 PHE CZ C 1.797 14.104 -3.176 1.00 . A A . 56 PHE CZ 1 1
5 7522 1 1 56 PHE H H -0.021 12.489 1.328 1.00 . A A . 56 PHE H 1 1
5 7523 1 1 56 PHE HA H 1.605 14.975 1.586 1.00 . A A . 56 PHE HA 1 1
5 7524 1 1 56 PHE HB2 H -1.194 14.466 0.543 1.00 . A A . 56 PHE HB2 1 1
5 7525 1 1 56 PHE HB3 H -0.416 16.051 0.591 1.00 . A A . 56 PHE HB3 1 1
5 7526 1 1 56 PHE HD1 H 1.777 16.380 -0.647 1.00 . A A . 56 PHE HD1 1 1
5 7527 1 1 56 PHE HD2 H -0.699 12.913 -1.192 1.00 . A A . 56 PHE HD2 1 1
5 7528 1 1 56 PHE HE1 H 2.956 15.871 -2.767 1.00 . A A . 56 PHE HE1 1 1
5 7529 1 1 56 PHE HE2 H 0.486 12.404 -3.311 1.00 . A A . 56 PHE HE2 1 1
5 7530 1 1 56 PHE HZ H 2.311 13.882 -4.099 1.00 . A A . 56 PHE HZ 1 1
5 7531 1 1 56 PHE N N 0.750 13.033 1.612 1.00 . A A . 56 PHE N 1 1
5 7532 1 1 56 PHE O O -1.135 14.618 3.302 1.00 . A A . 56 PHE O 1 1
5 7533 1 1 57 GLY C C 0.338 15.083 6.181 1.00 . A A . 57 GLY C 1 1
5 7534 1 1 57 GLY CA C 0.169 16.160 5.106 1.00 . A A . 57 GLY CA 1 1
5 7535 1 1 57 GLY H H 1.631 15.951 3.531 1.00 . A A . 57 GLY H 1 1
5 7536 1 1 57 GLY HA2 H 0.692 17.054 5.411 1.00 . A A . 57 GLY HA2 1 1
5 7537 1 1 57 GLY HA3 H -0.882 16.384 4.990 1.00 . A A . 57 GLY HA3 1 1
5 7538 1 1 57 GLY N N 0.723 15.690 3.800 1.00 . A A . 57 GLY N 1 1
5 7539 1 1 57 GLY O O 0.888 15.331 7.236 1.00 . A A . 57 GLY O 1 1
5 7540 1 1 58 LYS C C 1.436 12.363 7.092 1.00 . A A . 58 LYS C 1 1
5 7541 1 1 58 LYS CA C -0.018 12.814 6.957 1.00 . A A . 58 LYS CA 1 1
5 7542 1 1 58 LYS CB C -0.896 11.628 6.555 1.00 . A A . 58 LYS CB 1 1
5 7543 1 1 58 LYS CD C -3.253 10.819 6.361 1.00 . A A . 58 LYS CD 1 1
5 7544 1 1 58 LYS CE C -4.721 11.199 6.561 1.00 . A A . 58 LYS CE 1 1
5 7545 1 1 58 LYS CG C -2.365 12.002 6.749 1.00 . A A . 58 LYS CG 1 1
5 7546 1 1 58 LYS H H -0.592 13.714 5.082 1.00 . A A . 58 LYS H 1 1
5 7547 1 1 58 LYS HA H -0.356 13.194 7.910 1.00 . A A . 58 LYS HA 1 1
5 7548 1 1 58 LYS HB2 H -0.718 11.386 5.516 1.00 . A A . 58 LYS HB2 1 1
5 7549 1 1 58 LYS HB3 H -0.658 10.775 7.171 1.00 . A A . 58 LYS HB3 1 1
5 7550 1 1 58 LYS HD2 H -3.083 10.568 5.324 1.00 . A A . 58 LYS HD2 1 1
5 7551 1 1 58 LYS HD3 H -3.015 9.971 6.983 1.00 . A A . 58 LYS HD3 1 1
5 7552 1 1 58 LYS HE2 H -4.922 12.131 6.058 1.00 . A A . 58 LYS HE2 1 1
5 7553 1 1 58 LYS HE3 H -5.353 10.425 6.153 1.00 . A A . 58 LYS HE3 1 1
5 7554 1 1 58 LYS HG2 H -2.537 12.258 7.784 1.00 . A A . 58 LYS HG2 1 1
5 7555 1 1 58 LYS HG3 H -2.606 12.850 6.125 1.00 . A A . 58 LYS HG3 1 1
5 7556 1 1 58 LYS HZ1 H -5.737 12.077 8.154 1.00 . A A . 58 LYS HZ1 1 1
5 7557 1 1 58 LYS HZ2 H -4.132 11.648 8.507 1.00 . A A . 58 LYS HZ2 1 1
5 7558 1 1 58 LYS HZ3 H -5.333 10.449 8.405 1.00 . A A . 58 LYS HZ3 1 1
5 7559 1 1 58 LYS N N -0.142 13.894 5.933 1.00 . A A . 58 LYS N 1 1
5 7560 1 1 58 LYS NZ N -5.002 11.355 8.016 1.00 . A A . 58 LYS NZ 1 1
5 7561 1 1 58 LYS O O 2.150 12.216 6.120 1.00 . A A . 58 LYS O 1 1
5 7562 1 1 59 GLN C C 3.377 10.189 8.487 1.00 . A A . 59 GLN C 1 1
5 7563 1 1 59 GLN CA C 3.285 11.714 8.537 1.00 . A A . 59 GLN CA 1 1
5 7564 1 1 59 GLN CB C 3.752 12.205 9.909 1.00 . A A . 59 GLN CB 1 1
5 7565 1 1 59 GLN CD C 5.772 12.527 11.351 1.00 . A A . 59 GLN CD 1 1
5 7566 1 1 59 GLN CG C 5.228 11.849 10.095 1.00 . A A . 59 GLN CG 1 1
5 7567 1 1 59 GLN H H 1.278 12.281 9.070 1.00 . A A . 59 GLN H 1 1
5 7568 1 1 59 GLN HA H 3.925 12.135 7.773 1.00 . A A . 59 GLN HA 1 1
5 7569 1 1 59 GLN HB2 H 3.626 13.275 9.974 1.00 . A A . 59 GLN HB2 1 1
5 7570 1 1 59 GLN HB3 H 3.168 11.724 10.680 1.00 . A A . 59 GLN HB3 1 1
5 7571 1 1 59 GLN HE21 H 7.366 11.349 11.458 1.00 . A A . 59 GLN HE21 1 1
5 7572 1 1 59 GLN HE22 H 7.249 12.525 12.677 1.00 . A A . 59 GLN HE22 1 1
5 7573 1 1 59 GLN HG2 H 5.330 10.778 10.198 1.00 . A A . 59 GLN HG2 1 1
5 7574 1 1 59 GLN HG3 H 5.789 12.183 9.236 1.00 . A A . 59 GLN HG3 1 1
5 7575 1 1 59 GLN N N 1.877 12.150 8.306 1.00 . A A . 59 GLN N 1 1
5 7576 1 1 59 GLN NE2 N 6.888 12.099 11.873 1.00 . A A . 59 GLN NE2 1 1
5 7577 1 1 59 GLN O O 2.401 9.490 8.674 1.00 . A A . 59 GLN O 1 1
5 7578 1 1 59 GLN OE1 O 5.178 13.455 11.862 1.00 . A A . 59 GLN OE1 1 1
5 7579 1 1 60 LEU C C 5.797 7.777 9.201 1.00 . A A . 60 LEU C 1 1
5 7580 1 1 60 LEU CA C 4.757 8.194 8.165 1.00 . A A . 60 LEU CA 1 1
5 7581 1 1 60 LEU CB C 5.255 7.824 6.769 1.00 . A A . 60 LEU CB 1 1
5 7582 1 1 60 LEU CD1 C 4.773 7.945 4.324 1.00 . A A . 60 LEU CD1 1 1
5 7583 1 1 60 LEU CD2 C 2.886 7.600 5.946 1.00 . A A . 60 LEU CD2 1 1
5 7584 1 1 60 LEU CG C 4.243 8.291 5.718 1.00 . A A . 60 LEU CG 1 1
5 7585 1 1 60 LEU H H 5.319 10.272 8.091 1.00 . A A . 60 LEU H 1 1
5 7586 1 1 60 LEU HA H 3.831 7.676 8.368 1.00 . A A . 60 LEU HA 1 1
5 7587 1 1 60 LEU HB2 H 6.207 8.305 6.591 1.00 . A A . 60 LEU HB2 1 1
5 7588 1 1 60 LEU HB3 H 5.375 6.754 6.701 1.00 . A A . 60 LEU HB3 1 1
5 7589 1 1 60 LEU HD11 H 5.096 6.914 4.308 1.00 . A A . 60 LEU HD11 1 1
5 7590 1 1 60 LEU HD12 H 5.606 8.588 4.086 1.00 . A A . 60 LEU HD12 1 1
5 7591 1 1 60 LEU HD13 H 3.987 8.087 3.596 1.00 . A A . 60 LEU HD13 1 1
5 7592 1 1 60 LEU HD21 H 2.326 7.582 5.024 1.00 . A A . 60 LEU HD21 1 1
5 7593 1 1 60 LEU HD22 H 2.326 8.148 6.689 1.00 . A A . 60 LEU HD22 1 1
5 7594 1 1 60 LEU HD23 H 3.045 6.587 6.290 1.00 . A A . 60 LEU HD23 1 1
5 7595 1 1 60 LEU HG H 4.119 9.363 5.795 1.00 . A A . 60 LEU HG 1 1
5 7596 1 1 60 LEU N N 4.555 9.675 8.236 1.00 . A A . 60 LEU N 1 1
5 7597 1 1 60 LEU O O 6.644 8.555 9.594 1.00 . A A . 60 LEU O 1 1
5 7598 1 1 61 GLN C C 7.693 5.095 10.035 1.00 . A A . 61 GLN C 1 1
5 7599 1 1 61 GLN CA C 6.698 6.057 10.682 1.00 . A A . 61 GLN CA 1 1
5 7600 1 1 61 GLN CB C 5.926 5.333 11.785 1.00 . A A . 61 GLN CB 1 1
5 7601 1 1 61 GLN CD C 4.290 5.641 13.647 1.00 . A A . 61 GLN CD 1 1
5 7602 1 1 61 GLN CG C 5.127 6.359 12.590 1.00 . A A . 61 GLN CG 1 1
5 7603 1 1 61 GLN H H 5.028 5.952 9.324 1.00 . A A . 61 GLN H 1 1
5 7604 1 1 61 GLN HA H 7.237 6.889 11.115 1.00 . A A . 61 GLN HA 1 1
5 7605 1 1 61 GLN HB2 H 5.251 4.616 11.340 1.00 . A A . 61 GLN HB2 1 1
5 7606 1 1 61 GLN HB3 H 6.618 4.825 12.438 1.00 . A A . 61 GLN HB3 1 1
5 7607 1 1 61 GLN HE21 H 4.845 6.861 15.113 1.00 . A A . 61 GLN HE21 1 1
5 7608 1 1 61 GLN HE22 H 3.768 5.628 15.563 1.00 . A A . 61 GLN HE22 1 1
5 7609 1 1 61 GLN HG2 H 5.808 7.045 13.073 1.00 . A A . 61 GLN HG2 1 1
5 7610 1 1 61 GLN HG3 H 4.474 6.908 11.928 1.00 . A A . 61 GLN HG3 1 1
5 7611 1 1 61 GLN N N 5.728 6.551 9.655 1.00 . A A . 61 GLN N 1 1
5 7612 1 1 61 GLN NE2 N 4.302 6.079 14.877 1.00 . A A . 61 GLN NE2 1 1
5 7613 1 1 61 GLN O O 7.335 4.238 9.252 1.00 . A A . 61 GLN O 1 1
5 7614 1 1 61 GLN OE1 O 3.617 4.673 13.355 1.00 . A A . 61 GLN OE1 1 1
5 7615 1 1 62 ASP C C 9.841 2.932 10.240 1.00 . A A . 62 ASP C 1 1
5 7616 1 1 62 ASP CA C 9.999 4.381 9.764 1.00 . A A . 62 ASP CA 1 1
5 7617 1 1 62 ASP CB C 11.371 4.918 10.175 1.00 . A A . 62 ASP CB 1 1
5 7618 1 1 62 ASP CG C 12.470 4.096 9.502 1.00 . A A . 62 ASP CG 1 1
5 7619 1 1 62 ASP H H 9.201 5.962 10.979 1.00 . A A . 62 ASP H 1 1
5 7620 1 1 62 ASP HA H 9.918 4.403 8.689 1.00 . A A . 62 ASP HA 1 1
5 7621 1 1 62 ASP HB2 H 11.455 5.951 9.870 1.00 . A A . 62 ASP HB2 1 1
5 7622 1 1 62 ASP HB3 H 11.477 4.850 11.247 1.00 . A A . 62 ASP HB3 1 1
5 7623 1 1 62 ASP N N 8.946 5.253 10.354 1.00 . A A . 62 ASP N 1 1
5 7624 1 1 62 ASP O O 9.597 2.663 11.399 1.00 . A A . 62 ASP O 1 1
5 7625 1 1 62 ASP OD1 O 12.539 4.121 8.285 1.00 . A A . 62 ASP OD1 1 1
5 7626 1 1 62 ASP OD2 O 13.226 3.459 10.216 1.00 . A A . 62 ASP OD2 1 1
5 7627 1 1 63 SER C C 8.626 0.328 10.538 1.00 . A A . 63 SER C 1 1
5 7628 1 1 63 SER CA C 9.858 0.558 9.668 1.00 . A A . 63 SER CA 1 1
5 7629 1 1 63 SER CB C 11.111 0.080 10.402 1.00 . A A . 63 SER CB 1 1
5 7630 1 1 63 SER H H 10.181 2.265 8.411 1.00 . A A . 63 SER H 1 1
5 7631 1 1 63 SER HA H 9.749 -0.005 8.755 1.00 . A A . 63 SER HA 1 1
5 7632 1 1 63 SER HB2 H 11.259 0.665 11.294 1.00 . A A . 63 SER HB2 1 1
5 7633 1 1 63 SER HB3 H 10.992 -0.962 10.674 1.00 . A A . 63 SER HB3 1 1
5 7634 1 1 63 SER HG H 12.484 -0.636 9.222 1.00 . A A . 63 SER HG 1 1
5 7635 1 1 63 SER N N 9.985 2.004 9.330 1.00 . A A . 63 SER N 1 1
5 7636 1 1 63 SER O O 8.715 0.174 11.740 1.00 . A A . 63 SER O 1 1
5 7637 1 1 63 SER OG O 12.239 0.234 9.549 1.00 . A A . 63 SER OG 1 1
5 7638 1 1 64 ASP C C 5.189 -0.632 9.806 1.00 . A A . 64 ASP C 1 1
5 7639 1 1 64 ASP CA C 6.217 0.067 10.702 1.00 . A A . 64 ASP CA 1 1
5 7640 1 1 64 ASP CB C 5.657 1.404 11.193 1.00 . A A . 64 ASP CB 1 1
5 7641 1 1 64 ASP CG C 4.454 1.150 12.104 1.00 . A A . 64 ASP CG 1 1
5 7642 1 1 64 ASP H H 7.438 0.424 8.953 1.00 . A A . 64 ASP H 1 1
5 7643 1 1 64 ASP HA H 6.427 -0.566 11.553 1.00 . A A . 64 ASP HA 1 1
5 7644 1 1 64 ASP HB2 H 6.422 1.932 11.746 1.00 . A A . 64 ASP HB2 1 1
5 7645 1 1 64 ASP HB3 H 5.348 1.999 10.348 1.00 . A A . 64 ASP HB3 1 1
5 7646 1 1 64 ASP N N 7.474 0.296 9.928 1.00 . A A . 64 ASP N 1 1
5 7647 1 1 64 ASP O O 4.892 -0.184 8.713 1.00 . A A . 64 ASP O 1 1
5 7648 1 1 64 ASP OD1 O 4.022 0.011 12.179 1.00 . A A . 64 ASP OD1 1 1
5 7649 1 1 64 ASP OD2 O 3.990 2.097 12.719 1.00 . A A . 64 ASP OD2 1 1
5 7650 1 1 65 VAL C C 2.300 -1.788 9.558 1.00 . A A . 65 VAL C 1 1
5 7651 1 1 65 VAL CA C 3.655 -2.480 9.441 1.00 . A A . 65 VAL CA 1 1
5 7652 1 1 65 VAL CB C 3.553 -3.919 9.952 1.00 . A A . 65 VAL CB 1 1
5 7653 1 1 65 VAL CG1 C 2.801 -4.774 8.930 1.00 . A A . 65 VAL CG1 1 1
5 7654 1 1 65 VAL CG2 C 4.963 -4.484 10.148 1.00 . A A . 65 VAL CG2 1 1
5 7655 1 1 65 VAL H H 4.923 -2.084 11.136 1.00 . A A . 65 VAL H 1 1
5 7656 1 1 65 VAL HA H 3.962 -2.487 8.411 1.00 . A A . 65 VAL HA 1 1
5 7657 1 1 65 VAL HB H 3.023 -3.931 10.892 1.00 . A A . 65 VAL HB 1 1
5 7658 1 1 65 VAL HG11 H 3.442 -4.972 8.083 1.00 . A A . 65 VAL HG11 1 1
5 7659 1 1 65 VAL HG12 H 1.919 -4.247 8.599 1.00 . A A . 65 VAL HG12 1 1
5 7660 1 1 65 VAL HG13 H 2.511 -5.709 9.387 1.00 . A A . 65 VAL HG13 1 1
5 7661 1 1 65 VAL HG21 H 5.405 -4.048 11.032 1.00 . A A . 65 VAL HG21 1 1
5 7662 1 1 65 VAL HG22 H 5.570 -4.246 9.287 1.00 . A A . 65 VAL HG22 1 1
5 7663 1 1 65 VAL HG23 H 4.909 -5.556 10.264 1.00 . A A . 65 VAL HG23 1 1
5 7664 1 1 65 VAL N N 4.657 -1.739 10.259 1.00 . A A . 65 VAL N 1 1
5 7665 1 1 65 VAL O O 1.710 -1.715 10.621 1.00 . A A . 65 VAL O 1 1
5 7666 1 1 66 VAL C C -0.312 -0.902 7.236 1.00 . A A . 66 VAL C 1 1
5 7667 1 1 66 VAL CA C 0.486 -0.565 8.493 1.00 . A A . 66 VAL CA 1 1
5 7668 1 1 66 VAL CB C 0.712 0.948 8.567 1.00 . A A . 66 VAL CB 1 1
5 7669 1 1 66 VAL CG1 C 1.424 1.294 9.875 1.00 . A A . 66 VAL CG1 1 1
5 7670 1 1 66 VAL CG2 C 1.570 1.400 7.384 1.00 . A A . 66 VAL CG2 1 1
5 7671 1 1 66 VAL H H 2.305 -1.339 7.620 1.00 . A A . 66 VAL H 1 1
5 7672 1 1 66 VAL HA H -0.079 -0.880 9.361 1.00 . A A . 66 VAL HA 1 1
5 7673 1 1 66 VAL HB H -0.244 1.454 8.534 1.00 . A A . 66 VAL HB 1 1
5 7674 1 1 66 VAL HG11 H 2.453 0.970 9.820 1.00 . A A . 66 VAL HG11 1 1
5 7675 1 1 66 VAL HG12 H 0.931 0.793 10.696 1.00 . A A . 66 VAL HG12 1 1
5 7676 1 1 66 VAL HG13 H 1.391 2.362 10.032 1.00 . A A . 66 VAL HG13 1 1
5 7677 1 1 66 VAL HG21 H 1.039 1.217 6.461 1.00 . A A . 66 VAL HG21 1 1
5 7678 1 1 66 VAL HG22 H 2.498 0.848 7.380 1.00 . A A . 66 VAL HG22 1 1
5 7679 1 1 66 VAL HG23 H 1.779 2.456 7.474 1.00 . A A . 66 VAL HG23 1 1
5 7680 1 1 66 VAL N N 1.804 -1.269 8.464 1.00 . A A . 66 VAL N 1 1
5 7681 1 1 66 VAL O O 0.208 -1.446 6.275 1.00 . A A . 66 VAL O 1 1
5 7682 1 1 67 ARG C C -3.066 0.470 5.591 1.00 . A A . 67 ARG C 1 1
5 7683 1 1 67 ARG CA C -2.463 -0.846 6.075 1.00 . A A . 67 ARG CA 1 1
5 7684 1 1 67 ARG CB C -3.577 -1.807 6.491 1.00 . A A . 67 ARG CB 1 1
5 7685 1 1 67 ARG CD C -5.480 -3.191 5.645 1.00 . A A . 67 ARG CD 1 1
5 7686 1 1 67 ARG CG C -4.475 -2.094 5.288 1.00 . A A . 67 ARG CG 1 1
5 7687 1 1 67 ARG CZ C -7.312 -3.489 7.206 1.00 . A A . 67 ARG CZ 1 1
5 7688 1 1 67 ARG H H -1.955 -0.136 8.040 1.00 . A A . 67 ARG H 1 1
5 7689 1 1 67 ARG HA H -1.894 -1.285 5.273 1.00 . A A . 67 ARG HA 1 1
5 7690 1 1 67 ARG HB2 H -3.140 -2.732 6.843 1.00 . A A . 67 ARG HB2 1 1
5 7691 1 1 67 ARG HB3 H -4.163 -1.361 7.280 1.00 . A A . 67 ARG HB3 1 1
5 7692 1 1 67 ARG HD2 H -6.040 -3.462 4.766 1.00 . A A . 67 ARG HD2 1 1
5 7693 1 1 67 ARG HD3 H -4.951 -4.055 6.017 1.00 . A A . 67 ARG HD3 1 1
5 7694 1 1 67 ARG HE H -6.359 -1.760 6.993 1.00 . A A . 67 ARG HE 1 1
5 7695 1 1 67 ARG HG2 H -5.008 -1.192 5.018 1.00 . A A . 67 ARG HG2 1 1
5 7696 1 1 67 ARG HG3 H -3.871 -2.416 4.455 1.00 . A A . 67 ARG HG3 1 1
5 7697 1 1 67 ARG HH11 H -6.766 -5.074 6.106 1.00 . A A . 67 ARG HH11 1 1
5 7698 1 1 67 ARG HH12 H -8.081 -5.338 7.202 1.00 . A A . 67 ARG HH12 1 1
5 7699 1 1 67 ARG HH21 H -8.071 -2.094 8.422 1.00 . A A . 67 ARG HH21 1 1
5 7700 1 1 67 ARG HH22 H -8.819 -3.653 8.511 1.00 . A A . 67 ARG HH22 1 1
5 7701 1 1 67 ARG N N -1.580 -0.575 7.247 1.00 . A A . 67 ARG N 1 1
5 7702 1 1 67 ARG NE N -6.415 -2.690 6.692 1.00 . A A . 67 ARG NE 1 1
5 7703 1 1 67 ARG NH1 N -7.392 -4.731 6.807 1.00 . A A . 67 ARG NH1 1 1
5 7704 1 1 67 ARG NH2 N -8.131 -3.045 8.117 1.00 . A A . 67 ARG NH2 1 1
5 7705 1 1 67 ARG O O -3.591 1.245 6.367 1.00 . A A . 67 ARG O 1 1
5 7706 1 1 68 ILE C C -4.809 1.705 2.972 1.00 . A A . 68 ILE C 1 1
5 7707 1 1 68 ILE CA C -3.535 2.008 3.757 1.00 . A A . 68 ILE CA 1 1
5 7708 1 1 68 ILE CB C -2.496 2.641 2.829 1.00 . A A . 68 ILE CB 1 1
5 7709 1 1 68 ILE CD1 C -0.091 3.308 2.655 1.00 . A A . 68 ILE CD1 1 1
5 7710 1 1 68 ILE CG1 C -1.198 2.860 3.611 1.00 . A A . 68 ILE CG1 1 1
5 7711 1 1 68 ILE CG2 C -3.012 3.991 2.324 1.00 . A A . 68 ILE CG2 1 1
5 7712 1 1 68 ILE H H -2.545 0.092 3.712 1.00 . A A . 68 ILE H 1 1
5 7713 1 1 68 ILE HA H -3.764 2.698 4.558 1.00 . A A . 68 ILE HA 1 1
5 7714 1 1 68 ILE HB H -2.310 1.985 1.990 1.00 . A A . 68 ILE HB 1 1
5 7715 1 1 68 ILE HD11 H 0.860 3.270 3.166 1.00 . A A . 68 ILE HD11 1 1
5 7716 1 1 68 ILE HD12 H -0.285 4.320 2.331 1.00 . A A . 68 ILE HD12 1 1
5 7717 1 1 68 ILE HD13 H -0.067 2.653 1.798 1.00 . A A . 68 ILE HD13 1 1
5 7718 1 1 68 ILE HG12 H -1.357 3.620 4.363 1.00 . A A . 68 ILE HG12 1 1
5 7719 1 1 68 ILE HG13 H -0.907 1.937 4.088 1.00 . A A . 68 ILE HG13 1 1
5 7720 1 1 68 ILE HG21 H -2.298 4.414 1.632 1.00 . A A . 68 ILE HG21 1 1
5 7721 1 1 68 ILE HG22 H -3.143 4.661 3.161 1.00 . A A . 68 ILE HG22 1 1
5 7722 1 1 68 ILE HG23 H -3.959 3.854 1.823 1.00 . A A . 68 ILE HG23 1 1
5 7723 1 1 68 ILE N N -2.983 0.733 4.311 1.00 . A A . 68 ILE N 1 1
5 7724 1 1 68 ILE O O -4.837 0.831 2.127 1.00 . A A . 68 ILE O 1 1
5 7725 1 1 69 ASP C C -7.480 3.396 1.648 1.00 . A A . 69 ASP C 1 1
5 7726 1 1 69 ASP CA C -7.164 2.200 2.548 1.00 . A A . 69 ASP CA 1 1
5 7727 1 1 69 ASP CB C -8.275 2.035 3.584 1.00 . A A . 69 ASP CB 1 1
5 7728 1 1 69 ASP CG C -8.103 0.696 4.303 1.00 . A A . 69 ASP CG 1 1
5 7729 1 1 69 ASP H H -5.805 3.116 3.946 1.00 . A A . 69 ASP H 1 1
5 7730 1 1 69 ASP HA H -7.109 1.305 1.941 1.00 . A A . 69 ASP HA 1 1
5 7731 1 1 69 ASP HB2 H -8.216 2.838 4.302 1.00 . A A . 69 ASP HB2 1 1
5 7732 1 1 69 ASP HB3 H -9.236 2.059 3.094 1.00 . A A . 69 ASP HB3 1 1
5 7733 1 1 69 ASP N N -5.866 2.423 3.256 1.00 . A A . 69 ASP N 1 1
5 7734 1 1 69 ASP O O -7.214 4.536 1.991 1.00 . A A . 69 ASP O 1 1
5 7735 1 1 69 ASP OD1 O -7.326 -0.114 3.825 1.00 . A A . 69 ASP OD1 1 1
5 7736 1 1 69 ASP OD2 O -8.754 0.502 5.316 1.00 . A A . 69 ASP OD2 1 1
5 7737 1 1 70 ASN C C -7.138 4.925 -0.934 1.00 . A A . 70 ASN C 1 1
5 7738 1 1 70 ASN CA C -8.408 4.207 -0.466 1.00 . A A . 70 ASN CA 1 1
5 7739 1 1 70 ASN CB C -9.359 5.207 0.197 1.00 . A A . 70 ASN CB 1 1
5 7740 1 1 70 ASN CG C -9.988 6.101 -0.874 1.00 . A A . 70 ASN CG 1 1
5 7741 1 1 70 ASN H H -8.248 2.194 0.270 1.00 . A A . 70 ASN H 1 1
5 7742 1 1 70 ASN HA H -8.899 3.766 -1.322 1.00 . A A . 70 ASN HA 1 1
5 7743 1 1 70 ASN HB2 H -10.138 4.669 0.720 1.00 . A A . 70 ASN HB2 1 1
5 7744 1 1 70 ASN HB3 H -8.814 5.817 0.894 1.00 . A A . 70 ASN HB3 1 1
5 7745 1 1 70 ASN HD21 H -9.909 7.740 0.243 1.00 . A A . 70 ASN HD21 1 1
5 7746 1 1 70 ASN HD22 H -10.573 7.948 -1.305 1.00 . A A . 70 ASN HD22 1 1
5 7747 1 1 70 ASN N N -8.053 3.125 0.500 1.00 . A A . 70 ASN N 1 1
5 7748 1 1 70 ASN ND2 N -10.172 7.368 -0.624 1.00 . A A . 70 ASN ND2 1 1
5 7749 1 1 70 ASN O O -7.127 6.126 -1.120 1.00 . A A . 70 ASN O 1 1
5 7750 1 1 70 ASN OD1 O -10.314 5.641 -1.950 1.00 . A A . 70 ASN OD1 1 1
5 7751 1 1 71 ALA C C -4.969 5.219 -3.085 1.00 . A A . 71 ALA C 1 1
5 7752 1 1 71 ALA CA C -4.810 4.829 -1.616 1.00 . A A . 71 ALA CA 1 1
5 7753 1 1 71 ALA CB C -3.653 3.839 -1.471 1.00 . A A . 71 ALA CB 1 1
5 7754 1 1 71 ALA H H -6.110 3.226 -1.002 1.00 . A A . 71 ALA H 1 1
5 7755 1 1 71 ALA HA H -4.606 5.713 -1.029 1.00 . A A . 71 ALA HA 1 1
5 7756 1 1 71 ALA HB1 H -3.375 3.760 -0.431 1.00 . A A . 71 ALA HB1 1 1
5 7757 1 1 71 ALA HB2 H -2.805 4.188 -2.043 1.00 . A A . 71 ALA HB2 1 1
5 7758 1 1 71 ALA HB3 H -3.960 2.871 -1.837 1.00 . A A . 71 ALA HB3 1 1
5 7759 1 1 71 ALA N N -6.074 4.195 -1.143 1.00 . A A . 71 ALA N 1 1
5 7760 1 1 71 ALA O O -5.534 4.486 -3.867 1.00 . A A . 71 ALA O 1 1
5 7761 1 1 72 ARG C C -3.381 6.391 -5.690 1.00 . A A . 72 ARG C 1 1
5 7762 1 1 72 ARG CA C -4.611 6.815 -4.887 1.00 . A A . 72 ARG CA 1 1
5 7763 1 1 72 ARG CB C -4.748 8.339 -4.914 1.00 . A A . 72 ARG CB 1 1
5 7764 1 1 72 ARG CD C -5.155 10.336 -6.356 1.00 . A A . 72 ARG CD 1 1
5 7765 1 1 72 ARG CG C -4.958 8.818 -6.351 1.00 . A A . 72 ARG CG 1 1
5 7766 1 1 72 ARG CZ C -6.790 11.913 -5.500 1.00 . A A . 72 ARG CZ 1 1
5 7767 1 1 72 ARG H H -4.025 6.945 -2.815 1.00 . A A . 72 ARG H 1 1
5 7768 1 1 72 ARG HA H -5.493 6.371 -5.327 1.00 . A A . 72 ARG HA 1 1
5 7769 1 1 72 ARG HB2 H -5.596 8.631 -4.311 1.00 . A A . 72 ARG HB2 1 1
5 7770 1 1 72 ARG HB3 H -3.851 8.788 -4.512 1.00 . A A . 72 ARG HB3 1 1
5 7771 1 1 72 ARG HD2 H -4.340 10.808 -5.828 1.00 . A A . 72 ARG HD2 1 1
5 7772 1 1 72 ARG HD3 H -5.179 10.694 -7.375 1.00 . A A . 72 ARG HD3 1 1
5 7773 1 1 72 ARG HE H -7.033 9.947 -5.375 1.00 . A A . 72 ARG HE 1 1
5 7774 1 1 72 ARG HG2 H -4.091 8.565 -6.945 1.00 . A A . 72 ARG HG2 1 1
5 7775 1 1 72 ARG HG3 H -5.832 8.341 -6.767 1.00 . A A . 72 ARG HG3 1 1
5 7776 1 1 72 ARG HH11 H -5.146 12.669 -6.361 1.00 . A A . 72 ARG HH11 1 1
5 7777 1 1 72 ARG HH12 H -6.280 13.832 -5.763 1.00 . A A . 72 ARG HH12 1 1
5 7778 1 1 72 ARG HH21 H -8.516 11.455 -4.595 1.00 . A A . 72 ARG HH21 1 1
5 7779 1 1 72 ARG HH22 H -8.186 13.146 -4.765 1.00 . A A . 72 ARG HH22 1 1
5 7780 1 1 72 ARG N N -4.478 6.369 -3.466 1.00 . A A . 72 ARG N 1 1
5 7781 1 1 72 ARG NE N -6.442 10.667 -5.682 1.00 . A A . 72 ARG NE 1 1
5 7782 1 1 72 ARG NH1 N -6.011 12.880 -5.905 1.00 . A A . 72 ARG NH1 1 1
5 7783 1 1 72 ARG NH2 N -7.918 12.193 -4.906 1.00 . A A . 72 ARG NH2 1 1
5 7784 1 1 72 ARG O O -2.254 6.572 -5.273 1.00 . A A . 72 ARG O 1 1
5 7785 1 1 73 VAL C C -1.983 6.528 -8.581 1.00 . A A . 73 VAL C 1 1
5 7786 1 1 73 VAL CA C -2.457 5.373 -7.698 1.00 . A A . 73 VAL CA 1 1
5 7787 1 1 73 VAL CB C -2.922 4.215 -8.578 1.00 . A A . 73 VAL CB 1 1
5 7788 1 1 73 VAL CG1 C -1.717 3.585 -9.279 1.00 . A A . 73 VAL CG1 1 1
5 7789 1 1 73 VAL CG2 C -3.610 3.166 -7.703 1.00 . A A . 73 VAL CG2 1 1
5 7790 1 1 73 VAL H H -4.519 5.687 -7.157 1.00 . A A . 73 VAL H 1 1
5 7791 1 1 73 VAL HA H -1.641 5.041 -7.070 1.00 . A A . 73 VAL HA 1 1
5 7792 1 1 73 VAL HB H -3.620 4.581 -9.318 1.00 . A A . 73 VAL HB 1 1
5 7793 1 1 73 VAL HG11 H -2.061 2.895 -10.036 1.00 . A A . 73 VAL HG11 1 1
5 7794 1 1 73 VAL HG12 H -1.117 3.054 -8.556 1.00 . A A . 73 VAL HG12 1 1
5 7795 1 1 73 VAL HG13 H -1.123 4.359 -9.741 1.00 . A A . 73 VAL HG13 1 1
5 7796 1 1 73 VAL HG21 H -3.774 2.267 -8.279 1.00 . A A . 73 VAL HG21 1 1
5 7797 1 1 73 VAL HG22 H -4.558 3.552 -7.357 1.00 . A A . 73 VAL HG22 1 1
5 7798 1 1 73 VAL HG23 H -2.982 2.939 -6.854 1.00 . A A . 73 VAL HG23 1 1
5 7799 1 1 73 VAL N N -3.597 5.822 -6.846 1.00 . A A . 73 VAL N 1 1
5 7800 1 1 73 VAL O O -2.772 7.198 -9.217 1.00 . A A . 73 VAL O 1 1
5 7801 1 1 74 ALA C C 1.119 7.417 -10.170 1.00 . A A . 74 ALA C 1 1
5 7802 1 1 74 ALA CA C -0.157 7.880 -9.468 1.00 . A A . 74 ALA CA 1 1
5 7803 1 1 74 ALA CB C 0.168 9.078 -8.576 1.00 . A A . 74 ALA CB 1 1
5 7804 1 1 74 ALA H H -0.080 6.210 -8.103 1.00 . A A . 74 ALA H 1 1
5 7805 1 1 74 ALA HA H -0.886 8.171 -10.210 1.00 . A A . 74 ALA HA 1 1
5 7806 1 1 74 ALA HB1 H 0.603 9.865 -9.176 1.00 . A A . 74 ALA HB1 1 1
5 7807 1 1 74 ALA HB2 H 0.870 8.779 -7.813 1.00 . A A . 74 ALA HB2 1 1
5 7808 1 1 74 ALA HB3 H -0.738 9.438 -8.113 1.00 . A A . 74 ALA HB3 1 1
5 7809 1 1 74 ALA N N -0.696 6.767 -8.626 1.00 . A A . 74 ALA N 1 1
5 7810 1 1 74 ALA O O 1.802 6.523 -9.712 1.00 . A A . 74 ALA O 1 1
5 7811 1 1 75 GLN C C 3.590 8.866 -12.153 1.00 . A A . 75 GLN C 1 1
5 7812 1 1 75 GLN CA C 2.678 7.648 -12.040 1.00 . A A . 75 GLN CA 1 1
5 7813 1 1 75 GLN CB C 2.293 7.171 -13.442 1.00 . A A . 75 GLN CB 1 1
5 7814 1 1 75 GLN CD C 3.169 6.158 -15.553 1.00 . A A . 75 GLN CD 1 1
5 7815 1 1 75 GLN CG C 3.555 6.759 -14.202 1.00 . A A . 75 GLN CG 1 1
5 7816 1 1 75 GLN H H 0.871 8.748 -11.624 1.00 . A A . 75 GLN H 1 1
5 7817 1 1 75 GLN HA H 3.207 6.862 -11.527 1.00 . A A . 75 GLN HA 1 1
5 7818 1 1 75 GLN HB2 H 1.626 6.326 -13.364 1.00 . A A . 75 GLN HB2 1 1
5 7819 1 1 75 GLN HB3 H 1.802 7.973 -13.973 1.00 . A A . 75 GLN HB3 1 1
5 7820 1 1 75 GLN HE21 H 4.419 4.625 -15.384 1.00 . A A . 75 GLN HE21 1 1
5 7821 1 1 75 GLN HE22 H 3.507 4.663 -16.815 1.00 . A A . 75 GLN HE22 1 1
5 7822 1 1 75 GLN HG2 H 4.181 7.625 -14.360 1.00 . A A . 75 GLN HG2 1 1
5 7823 1 1 75 GLN HG3 H 4.098 6.023 -13.626 1.00 . A A . 75 GLN HG3 1 1
5 7824 1 1 75 GLN N N 1.443 8.029 -11.284 1.00 . A A . 75 GLN N 1 1
5 7825 1 1 75 GLN NE2 N 3.746 5.057 -15.950 1.00 . A A . 75 GLN NE2 1 1
5 7826 1 1 75 GLN O O 3.216 9.882 -12.703 1.00 . A A . 75 GLN O 1 1
5 7827 1 1 75 GLN OE1 O 2.336 6.695 -16.255 1.00 . A A . 75 GLN OE1 1 1
5 7828 1 1 76 PHE C C 7.042 9.457 -12.380 1.00 . A A . 76 PHE C 1 1
5 7829 1 1 76 PHE CA C 5.752 9.911 -11.697 1.00 . A A . 76 PHE CA 1 1
5 7830 1 1 76 PHE CB C 6.057 10.392 -10.277 1.00 . A A . 76 PHE CB 1 1
5 7831 1 1 76 PHE CD1 C 4.605 12.446 -10.142 1.00 . A A . 76 PHE CD1 1 1
5 7832 1 1 76 PHE CD2 C 3.988 10.499 -8.835 1.00 . A A . 76 PHE CD2 1 1
5 7833 1 1 76 PHE CE1 C 3.490 13.131 -9.649 1.00 . A A . 76 PHE CE1 1 1
5 7834 1 1 76 PHE CE2 C 2.872 11.185 -8.341 1.00 . A A . 76 PHE CE2 1 1
5 7835 1 1 76 PHE CG C 4.855 11.130 -9.736 1.00 . A A . 76 PHE CG 1 1
5 7836 1 1 76 PHE CZ C 2.623 12.502 -8.748 1.00 . A A . 76 PHE CZ 1 1
5 7837 1 1 76 PHE H H 5.058 7.931 -11.197 1.00 . A A . 76 PHE H 1 1
5 7838 1 1 76 PHE HA H 5.326 10.728 -12.264 1.00 . A A . 76 PHE HA 1 1
5 7839 1 1 76 PHE HB2 H 6.275 9.541 -9.647 1.00 . A A . 76 PHE HB2 1 1
5 7840 1 1 76 PHE HB3 H 6.908 11.055 -10.295 1.00 . A A . 76 PHE HB3 1 1
5 7841 1 1 76 PHE HD1 H 5.274 12.932 -10.838 1.00 . A A . 76 PHE HD1 1 1
5 7842 1 1 76 PHE HD2 H 4.180 9.484 -8.520 1.00 . A A . 76 PHE HD2 1 1
5 7843 1 1 76 PHE HE1 H 3.298 14.146 -9.963 1.00 . A A . 76 PHE HE1 1 1
5 7844 1 1 76 PHE HE2 H 2.203 10.700 -7.647 1.00 . A A . 76 PHE HE2 1 1
5 7845 1 1 76 PHE HZ H 1.762 13.030 -8.368 1.00 . A A . 76 PHE HZ 1 1
5 7846 1 1 76 PHE N N 4.788 8.767 -11.633 1.00 . A A . 76 PHE N 1 1
5 7847 1 1 76 PHE O O 7.594 8.420 -12.069 1.00 . A A . 76 PHE O 1 1
5 7848 1 1 77 ASN C C 8.625 8.493 -14.676 1.00 . A A . 77 ASN C 1 1
5 7849 1 1 77 ASN CA C 8.766 9.882 -14.045 1.00 . A A . 77 ASN CA 1 1
5 7850 1 1 77 ASN CB C 9.957 9.909 -13.082 1.00 . A A . 77 ASN CB 1 1
5 7851 1 1 77 ASN CG C 10.260 11.361 -12.704 1.00 . A A . 77 ASN CG 1 1
5 7852 1 1 77 ASN H H 7.040 11.060 -13.542 1.00 . A A . 77 ASN H 1 1
5 7853 1 1 77 ASN HA H 8.930 10.606 -14.829 1.00 . A A . 77 ASN HA 1 1
5 7854 1 1 77 ASN HB2 H 9.721 9.344 -12.191 1.00 . A A . 77 ASN HB2 1 1
5 7855 1 1 77 ASN HB3 H 10.821 9.477 -13.563 1.00 . A A . 77 ASN HB3 1 1
5 7856 1 1 77 ASN HD21 H 11.306 10.879 -11.087 1.00 . A A . 77 ASN HD21 1 1
5 7857 1 1 77 ASN HD22 H 11.166 12.543 -11.391 1.00 . A A . 77 ASN HD22 1 1
5 7858 1 1 77 ASN N N 7.516 10.234 -13.315 1.00 . A A . 77 ASN N 1 1
5 7859 1 1 77 ASN ND2 N 10.970 11.614 -11.639 1.00 . A A . 77 ASN ND2 1 1
5 7860 1 1 77 ASN O O 9.586 7.765 -14.826 1.00 . A A . 77 ASN O 1 1
5 7861 1 1 77 ASN OD1 O 9.842 12.276 -13.387 1.00 . A A . 77 ASN OD1 1 1
5 7862 1 1 78 GLY C C 7.229 5.695 -14.660 1.00 . A A . 78 GLY C 1 1
5 7863 1 1 78 GLY CA C 7.218 6.806 -15.712 1.00 . A A . 78 GLY CA 1 1
5 7864 1 1 78 GLY H H 6.675 8.745 -14.949 1.00 . A A . 78 GLY H 1 1
5 7865 1 1 78 GLY HA2 H 6.265 6.806 -16.222 1.00 . A A . 78 GLY HA2 1 1
5 7866 1 1 78 GLY HA3 H 8.006 6.625 -16.427 1.00 . A A . 78 GLY HA3 1 1
5 7867 1 1 78 GLY N N 7.431 8.134 -15.067 1.00 . A A . 78 GLY N 1 1
5 7868 1 1 78 GLY O O 7.165 4.527 -14.988 1.00 . A A . 78 GLY O 1 1
5 7869 1 1 79 TYR C C 6.051 5.106 -11.484 1.00 . A A . 79 TYR C 1 1
5 7870 1 1 79 TYR CA C 7.334 5.013 -12.313 1.00 . A A . 79 TYR CA 1 1
5 7871 1 1 79 TYR CB C 8.553 5.246 -11.420 1.00 . A A . 79 TYR CB 1 1
5 7872 1 1 79 TYR CD1 C 10.161 3.534 -12.327 1.00 . A A . 79 TYR CD1 1 1
5 7873 1 1 79 TYR CD2 C 10.593 5.879 -12.765 1.00 . A A . 79 TYR CD2 1 1
5 7874 1 1 79 TYR CE1 C 11.314 3.186 -13.041 1.00 . A A . 79 TYR CE1 1 1
5 7875 1 1 79 TYR CE2 C 11.747 5.532 -13.480 1.00 . A A . 79 TYR CE2 1 1
5 7876 1 1 79 TYR CG C 9.801 4.879 -12.187 1.00 . A A . 79 TYR CG 1 1
5 7877 1 1 79 TYR CZ C 12.106 4.185 -13.617 1.00 . A A . 79 TYR CZ 1 1
5 7878 1 1 79 TYR H H 7.366 6.996 -13.165 1.00 . A A . 79 TYR H 1 1
5 7879 1 1 79 TYR HA H 7.399 4.023 -12.744 1.00 . A A . 79 TYR HA 1 1
5 7880 1 1 79 TYR HB2 H 8.595 6.287 -11.132 1.00 . A A . 79 TYR HB2 1 1
5 7881 1 1 79 TYR HB3 H 8.477 4.630 -10.537 1.00 . A A . 79 TYR HB3 1 1
5 7882 1 1 79 TYR HD1 H 9.549 2.763 -11.882 1.00 . A A . 79 TYR HD1 1 1
5 7883 1 1 79 TYR HD2 H 10.316 6.918 -12.658 1.00 . A A . 79 TYR HD2 1 1
5 7884 1 1 79 TYR HE1 H 11.590 2.148 -13.147 1.00 . A A . 79 TYR HE1 1 1
5 7885 1 1 79 TYR HE2 H 12.358 6.302 -13.925 1.00 . A A . 79 TYR HE2 1 1
5 7886 1 1 79 TYR HH H 13.541 4.620 -14.800 1.00 . A A . 79 TYR HH 1 1
5 7887 1 1 79 TYR N N 7.314 6.047 -13.399 1.00 . A A . 79 TYR N 1 1
5 7888 1 1 79 TYR O O 5.588 6.176 -11.144 1.00 . A A . 79 TYR O 1 1
5 7889 1 1 79 TYR OH O 13.242 3.843 -14.322 1.00 . A A . 79 TYR OH 1 1
5 7890 1 1 80 LEU C C 4.476 4.243 -8.914 1.00 . A A . 80 LEU C 1 1
5 7891 1 1 80 LEU CA C 4.200 3.969 -10.392 1.00 . A A . 80 LEU CA 1 1
5 7892 1 1 80 LEU CB C 3.534 2.599 -10.532 1.00 . A A . 80 LEU CB 1 1
5 7893 1 1 80 LEU CD1 C 2.614 0.915 -12.129 1.00 . A A . 80 LEU CD1 1 1
5 7894 1 1 80 LEU CD2 C 2.208 3.360 -12.540 1.00 . A A . 80 LEU CD2 1 1
5 7895 1 1 80 LEU CG C 3.213 2.319 -12.006 1.00 . A A . 80 LEU CG 1 1
5 7896 1 1 80 LEU H H 5.858 3.134 -11.478 1.00 . A A . 80 LEU H 1 1
5 7897 1 1 80 LEU HA H 3.537 4.724 -10.768 1.00 . A A . 80 LEU HA 1 1
5 7898 1 1 80 LEU HB2 H 4.204 1.837 -10.160 1.00 . A A . 80 LEU HB2 1 1
5 7899 1 1 80 LEU HB3 H 2.620 2.584 -9.958 1.00 . A A . 80 LEU HB3 1 1
5 7900 1 1 80 LEU HD11 H 2.431 0.692 -13.170 1.00 . A A . 80 LEU HD11 1 1
5 7901 1 1 80 LEU HD12 H 1.682 0.872 -11.584 1.00 . A A . 80 LEU HD12 1 1
5 7902 1 1 80 LEU HD13 H 3.304 0.192 -11.721 1.00 . A A . 80 LEU HD13 1 1
5 7903 1 1 80 LEU HD21 H 1.515 3.635 -11.758 1.00 . A A . 80 LEU HD21 1 1
5 7904 1 1 80 LEU HD22 H 1.659 2.944 -13.373 1.00 . A A . 80 LEU HD22 1 1
5 7905 1 1 80 LEU HD23 H 2.743 4.237 -12.873 1.00 . A A . 80 LEU HD23 1 1
5 7906 1 1 80 LEU HG H 4.124 2.369 -12.585 1.00 . A A . 80 LEU HG 1 1
5 7907 1 1 80 LEU N N 5.467 3.979 -11.177 1.00 . A A . 80 LEU N 1 1
5 7908 1 1 80 LEU O O 5.506 3.884 -8.380 1.00 . A A . 80 LEU O 1 1
5 7909 1 1 81 SER C C 2.336 5.350 -6.163 1.00 . A A . 81 SER C 1 1
5 7910 1 1 81 SER CA C 3.714 5.176 -6.802 1.00 . A A . 81 SER CA 1 1
5 7911 1 1 81 SER CB C 4.521 6.462 -6.633 1.00 . A A . 81 SER CB 1 1
5 7912 1 1 81 SER H H 2.720 5.144 -8.709 1.00 . A A . 81 SER H 1 1
5 7913 1 1 81 SER HA H 4.231 4.360 -6.321 1.00 . A A . 81 SER HA 1 1
5 7914 1 1 81 SER HB2 H 5.522 6.313 -7.002 1.00 . A A . 81 SER HB2 1 1
5 7915 1 1 81 SER HB3 H 4.048 7.259 -7.189 1.00 . A A . 81 SER HB3 1 1
5 7916 1 1 81 SER HG H 3.912 7.470 -5.083 1.00 . A A . 81 SER HG 1 1
5 7917 1 1 81 SER N N 3.543 4.873 -8.250 1.00 . A A . 81 SER N 1 1
5 7918 1 1 81 SER O O 1.376 5.697 -6.823 1.00 . A A . 81 SER O 1 1
5 7919 1 1 81 SER OG O 4.578 6.799 -5.252 1.00 . A A . 81 SER OG 1 1
5 7920 1 1 82 LEU C C 0.868 6.601 -3.461 1.00 . A A . 82 LEU C 1 1
5 7921 1 1 82 LEU CA C 0.908 5.262 -4.193 1.00 . A A . 82 LEU CA 1 1
5 7922 1 1 82 LEU CB C 0.728 4.130 -3.180 1.00 . A A . 82 LEU CB 1 1
5 7923 1 1 82 LEU CD1 C 0.641 1.655 -2.857 1.00 . A A . 82 LEU CD1 1 1
5 7924 1 1 82 LEU CD2 C -0.312 2.665 -4.947 1.00 . A A . 82 LEU CD2 1 1
5 7925 1 1 82 LEU CG C 0.804 2.773 -3.891 1.00 . A A . 82 LEU CG 1 1
5 7926 1 1 82 LEU H H 3.017 4.834 -4.370 1.00 . A A . 82 LEU H 1 1
5 7927 1 1 82 LEU HA H 0.104 5.232 -4.914 1.00 . A A . 82 LEU HA 1 1
5 7928 1 1 82 LEU HB2 H 1.511 4.189 -2.438 1.00 . A A . 82 LEU HB2 1 1
5 7929 1 1 82 LEU HB3 H -0.232 4.228 -2.699 1.00 . A A . 82 LEU HB3 1 1
5 7930 1 1 82 LEU HD11 H -0.396 1.589 -2.564 1.00 . A A . 82 LEU HD11 1 1
5 7931 1 1 82 LEU HD12 H 1.248 1.873 -1.990 1.00 . A A . 82 LEU HD12 1 1
5 7932 1 1 82 LEU HD13 H 0.953 0.716 -3.289 1.00 . A A . 82 LEU HD13 1 1
5 7933 1 1 82 LEU HD21 H -1.204 3.160 -4.589 1.00 . A A . 82 LEU HD21 1 1
5 7934 1 1 82 LEU HD22 H -0.534 1.624 -5.140 1.00 . A A . 82 LEU HD22 1 1
5 7935 1 1 82 LEU HD23 H 0.015 3.132 -5.864 1.00 . A A . 82 LEU HD23 1 1
5 7936 1 1 82 LEU HG H 1.767 2.675 -4.373 1.00 . A A . 82 LEU HG 1 1
5 7937 1 1 82 LEU N N 2.228 5.114 -4.881 1.00 . A A . 82 LEU N 1 1
5 7938 1 1 82 LEU O O 1.745 6.925 -2.684 1.00 . A A . 82 LEU O 1 1
5 7939 1 1 83 SER C C -1.370 8.637 -1.972 1.00 . A A . 83 SER C 1 1
5 7940 1 1 83 SER CA C -0.283 8.710 -3.044 1.00 . A A . 83 SER CA 1 1
5 7941 1 1 83 SER CB C -0.664 9.754 -4.093 1.00 . A A . 83 SER CB 1 1
5 7942 1 1 83 SER H H -0.841 7.085 -4.342 1.00 . A A . 83 SER H 1 1
5 7943 1 1 83 SER HA H 0.655 8.992 -2.584 1.00 . A A . 83 SER HA 1 1
5 7944 1 1 83 SER HB2 H -1.440 9.362 -4.730 1.00 . A A . 83 SER HB2 1 1
5 7945 1 1 83 SER HB3 H -1.024 10.647 -3.599 1.00 . A A . 83 SER HB3 1 1
5 7946 1 1 83 SER HG H 0.773 10.943 -4.650 1.00 . A A . 83 SER HG 1 1
5 7947 1 1 83 SER N N -0.153 7.378 -3.709 1.00 . A A . 83 SER N 1 1
5 7948 1 1 83 SER O O -2.502 8.282 -2.239 1.00 . A A . 83 SER O 1 1
5 7949 1 1 83 SER OG O 0.478 10.060 -4.884 1.00 . A A . 83 SER OG 1 1
5 7950 1 1 84 VAL C C -2.619 10.335 0.545 1.00 . A A . 84 VAL C 1 1
5 7951 1 1 84 VAL CA C -2.040 8.933 0.347 1.00 . A A . 84 VAL CA 1 1
5 7952 1 1 84 VAL CB C -1.349 8.465 1.631 1.00 . A A . 84 VAL CB 1 1
5 7953 1 1 84 VAL CG1 C -2.395 8.157 2.698 1.00 . A A . 84 VAL CG1 1 1
5 7954 1 1 84 VAL CG2 C -0.533 7.205 1.333 1.00 . A A . 84 VAL CG2 1 1
5 7955 1 1 84 VAL H H -0.116 9.260 -0.566 1.00 . A A . 84 VAL H 1 1
5 7956 1 1 84 VAL HA H -2.836 8.245 0.095 1.00 . A A . 84 VAL HA 1 1
5 7957 1 1 84 VAL HB H -0.698 9.240 1.991 1.00 . A A . 84 VAL HB 1 1
5 7958 1 1 84 VAL HG11 H -3.141 7.491 2.291 1.00 . A A . 84 VAL HG11 1 1
5 7959 1 1 84 VAL HG12 H -2.863 9.075 3.015 1.00 . A A . 84 VAL HG12 1 1
5 7960 1 1 84 VAL HG13 H -1.916 7.686 3.544 1.00 . A A . 84 VAL HG13 1 1
5 7961 1 1 84 VAL HG21 H 0.220 7.428 0.592 1.00 . A A . 84 VAL HG21 1 1
5 7962 1 1 84 VAL HG22 H -1.189 6.432 0.958 1.00 . A A . 84 VAL HG22 1 1
5 7963 1 1 84 VAL HG23 H -0.055 6.862 2.239 1.00 . A A . 84 VAL HG23 1 1
5 7964 1 1 84 VAL N N -1.034 8.976 -0.755 1.00 . A A . 84 VAL N 1 1
5 7965 1 1 84 VAL O O -1.932 11.255 0.958 1.00 . A A . 84 VAL O 1 1
5 7966 1 1 85 GLY C C -5.149 12.005 1.756 1.00 . A A . 85 GLY C 1 1
5 7967 1 1 85 GLY CA C -4.536 11.837 0.364 1.00 . A A . 85 GLY CA 1 1
5 7968 1 1 85 GLY H H -4.397 9.741 -0.112 1.00 . A A . 85 GLY H 1 1
5 7969 1 1 85 GLY HA2 H -3.803 12.614 0.201 1.00 . A A . 85 GLY HA2 1 1
5 7970 1 1 85 GLY HA3 H -5.315 11.922 -0.378 1.00 . A A . 85 GLY HA3 1 1
5 7971 1 1 85 GLY N N -3.880 10.501 0.231 1.00 . A A . 85 GLY N 1 1
5 7972 1 1 85 GLY O O -5.104 11.121 2.587 1.00 . A A . 85 GLY O 1 1
5 7973 1 1 86 ASP C C -7.633 12.591 3.486 1.00 . A A . 86 ASP C 1 1
5 7974 1 1 86 ASP CA C -6.353 13.416 3.330 1.00 . A A . 86 ASP CA 1 1
5 7975 1 1 86 ASP CB C -6.698 14.903 3.422 1.00 . A A . 86 ASP CB 1 1
5 7976 1 1 86 ASP CG C -5.411 15.720 3.534 1.00 . A A . 86 ASP CG 1 1
5 7977 1 1 86 ASP H H -5.746 13.841 1.311 1.00 . A A . 86 ASP H 1 1
5 7978 1 1 86 ASP HA H -5.660 13.160 4.113 1.00 . A A . 86 ASP HA 1 1
5 7979 1 1 86 ASP HB2 H -7.239 15.200 2.536 1.00 . A A . 86 ASP HB2 1 1
5 7980 1 1 86 ASP HB3 H -7.311 15.078 4.294 1.00 . A A . 86 ASP HB3 1 1
5 7981 1 1 86 ASP N N -5.726 13.150 2.004 1.00 . A A . 86 ASP N 1 1
5 7982 1 1 86 ASP O O -8.099 12.354 4.583 1.00 . A A . 86 ASP O 1 1
5 7983 1 1 86 ASP OD1 O -4.377 15.126 3.795 1.00 . A A . 86 ASP OD1 1 1
5 7984 1 1 86 ASP OD2 O -5.479 16.924 3.356 1.00 . A A . 86 ASP OD2 1 1
5 7985 1 1 87 SER C C -9.108 9.881 2.693 1.00 . A A . 87 SER C 1 1
5 7986 1 1 87 SER CA C -9.465 11.353 2.487 1.00 . A A . 87 SER CA 1 1
5 7987 1 1 87 SER CB C -10.254 11.506 1.187 1.00 . A A . 87 SER CB 1 1
5 7988 1 1 87 SER H H -7.822 12.362 1.523 1.00 . A A . 87 SER H 1 1
5 7989 1 1 87 SER HA H -10.064 11.701 3.317 1.00 . A A . 87 SER HA 1 1
5 7990 1 1 87 SER HB2 H -11.214 11.028 1.287 1.00 . A A . 87 SER HB2 1 1
5 7991 1 1 87 SER HB3 H -10.398 12.557 0.977 1.00 . A A . 87 SER HB3 1 1
5 7992 1 1 87 SER HG H -9.414 11.545 -0.568 1.00 . A A . 87 SER HG 1 1
5 7993 1 1 87 SER N N -8.210 12.157 2.399 1.00 . A A . 87 SER N 1 1
5 7994 1 1 87 SER O O -9.967 9.045 2.890 1.00 . A A . 87 SER O 1 1
5 7995 1 1 87 SER OG O -9.533 10.892 0.126 1.00 . A A . 87 SER OG 1 1
5 7996 1 1 88 SER C C -7.434 7.795 4.319 1.00 . A A . 88 SER C 1 1
5 7997 1 1 88 SER CA C -7.425 8.146 2.835 1.00 . A A . 88 SER CA 1 1
5 7998 1 1 88 SER CB C -6.014 7.958 2.287 1.00 . A A . 88 SER CB 1 1
5 7999 1 1 88 SER H H -7.171 10.253 2.486 1.00 . A A . 88 SER H 1 1
5 8000 1 1 88 SER HA H -8.105 7.498 2.310 1.00 . A A . 88 SER HA 1 1
5 8001 1 1 88 SER HB2 H -5.850 6.919 2.055 1.00 . A A . 88 SER HB2 1 1
5 8002 1 1 88 SER HB3 H -5.895 8.549 1.388 1.00 . A A . 88 SER HB3 1 1
5 8003 1 1 88 SER HG H -4.597 7.596 3.569 1.00 . A A . 88 SER HG 1 1
5 8004 1 1 88 SER N N -7.846 9.561 2.647 1.00 . A A . 88 SER N 1 1
5 8005 1 1 88 SER O O -7.528 8.656 5.170 1.00 . A A . 88 SER O 1 1
5 8006 1 1 88 SER OG O -5.078 8.372 3.271 1.00 . A A . 88 SER OG 1 1
5 8007 1 1 89 ARG C C -6.164 5.130 6.296 1.00 . A A . 89 ARG C 1 1
5 8008 1 1 89 ARG CA C -7.325 6.092 6.063 1.00 . A A . 89 ARG CA 1 1
5 8009 1 1 89 ARG CB C -8.645 5.395 6.383 1.00 . A A . 89 ARG CB 1 1
5 8010 1 1 89 ARG CD C -11.110 5.729 6.589 1.00 . A A . 89 ARG CD 1 1
5 8011 1 1 89 ARG CG C -9.768 6.431 6.385 1.00 . A A . 89 ARG CG 1 1
5 8012 1 1 89 ARG CZ C -11.836 3.993 8.138 1.00 . A A . 89 ARG CZ 1 1
5 8013 1 1 89 ARG H H -7.253 5.854 3.913 1.00 . A A . 89 ARG H 1 1
5 8014 1 1 89 ARG HA H -7.207 6.948 6.713 1.00 . A A . 89 ARG HA 1 1
5 8015 1 1 89 ARG HB2 H -8.847 4.645 5.634 1.00 . A A . 89 ARG HB2 1 1
5 8016 1 1 89 ARG HB3 H -8.583 4.929 7.355 1.00 . A A . 89 ARG HB3 1 1
5 8017 1 1 89 ARG HD2 H -11.907 6.455 6.523 1.00 . A A . 89 ARG HD2 1 1
5 8018 1 1 89 ARG HD3 H -11.237 4.982 5.821 1.00 . A A . 89 ARG HD3 1 1
5 8019 1 1 89 ARG HE H -10.621 5.472 8.672 1.00 . A A . 89 ARG HE 1 1
5 8020 1 1 89 ARG HG2 H -9.604 7.135 7.189 1.00 . A A . 89 ARG HG2 1 1
5 8021 1 1 89 ARG HG3 H -9.777 6.955 5.442 1.00 . A A . 89 ARG HG3 1 1
5 8022 1 1 89 ARG HH11 H -12.526 3.880 6.260 1.00 . A A . 89 ARG HH11 1 1
5 8023 1 1 89 ARG HH12 H -13.060 2.630 7.330 1.00 . A A . 89 ARG HH12 1 1
5 8024 1 1 89 ARG HH21 H -11.323 3.849 10.068 1.00 . A A . 89 ARG HH21 1 1
5 8025 1 1 89 ARG HH22 H -12.384 2.613 9.480 1.00 . A A . 89 ARG HH22 1 1
5 8026 1 1 89 ARG N N -7.331 6.527 4.630 1.00 . A A . 89 ARG N 1 1
5 8027 1 1 89 ARG NE N -11.134 5.080 7.934 1.00 . A A . 89 ARG NE 1 1
5 8028 1 1 89 ARG NH1 N -12.527 3.460 7.166 1.00 . A A . 89 ARG NH1 1 1
5 8029 1 1 89 ARG NH2 N -11.848 3.441 9.321 1.00 . A A . 89 ARG NH2 1 1
5 8030 1 1 89 ARG O O -5.847 4.307 5.462 1.00 . A A . 89 ARG O 1 1
5 8031 1 1 90 ILE C C -4.661 3.600 9.062 1.00 . A A . 90 ILE C 1 1
5 8032 1 1 90 ILE CA C -4.373 4.342 7.759 1.00 . A A . 90 ILE CA 1 1
5 8033 1 1 90 ILE CB C -3.112 5.189 7.915 1.00 . A A . 90 ILE CB 1 1
5 8034 1 1 90 ILE CD1 C -1.671 6.872 6.753 1.00 . A A . 90 ILE CD1 1 1
5 8035 1 1 90 ILE CG1 C -2.773 5.829 6.567 1.00 . A A . 90 ILE CG1 1 1
5 8036 1 1 90 ILE CG2 C -1.952 4.304 8.370 1.00 . A A . 90 ILE CG2 1 1
5 8037 1 1 90 ILE H H -5.810 5.914 8.083 1.00 . A A . 90 ILE H 1 1
5 8038 1 1 90 ILE HA H -4.222 3.621 6.969 1.00 . A A . 90 ILE HA 1 1
5 8039 1 1 90 ILE HB H -3.286 5.963 8.650 1.00 . A A . 90 ILE HB 1 1
5 8040 1 1 90 ILE HD11 H -1.376 7.258 5.788 1.00 . A A . 90 ILE HD11 1 1
5 8041 1 1 90 ILE HD12 H -0.819 6.414 7.233 1.00 . A A . 90 ILE HD12 1 1
5 8042 1 1 90 ILE HD13 H -2.039 7.681 7.366 1.00 . A A . 90 ILE HD13 1 1
5 8043 1 1 90 ILE HG12 H -2.434 5.065 5.882 1.00 . A A . 90 ILE HG12 1 1
5 8044 1 1 90 ILE HG13 H -3.654 6.308 6.164 1.00 . A A . 90 ILE HG13 1 1
5 8045 1 1 90 ILE HG21 H -1.905 3.424 7.747 1.00 . A A . 90 ILE HG21 1 1
5 8046 1 1 90 ILE HG22 H -2.106 4.009 9.398 1.00 . A A . 90 ILE HG22 1 1
5 8047 1 1 90 ILE HG23 H -1.026 4.853 8.289 1.00 . A A . 90 ILE HG23 1 1
5 8048 1 1 90 ILE N N -5.527 5.236 7.435 1.00 . A A . 90 ILE N 1 1
5 8049 1 1 90 ILE O O -5.047 4.192 10.051 1.00 . A A . 90 ILE O 1 1
5 8050 1 1 91 GLU C C -3.480 0.694 10.650 1.00 . A A . 91 GLU C 1 1
5 8051 1 1 91 GLU CA C -4.734 1.493 10.295 1.00 . A A . 91 GLU CA 1 1
5 8052 1 1 91 GLU CB C -5.902 0.542 10.036 1.00 . A A . 91 GLU CB 1 1
5 8053 1 1 91 GLU CD C -8.359 0.425 9.582 1.00 . A A . 91 GLU CD 1 1
5 8054 1 1 91 GLU CG C -7.191 1.358 9.905 1.00 . A A . 91 GLU CG 1 1
5 8055 1 1 91 GLU H H -4.165 1.859 8.248 1.00 . A A . 91 GLU H 1 1
5 8056 1 1 91 GLU HA H -4.982 2.141 11.125 1.00 . A A . 91 GLU HA 1 1
5 8057 1 1 91 GLU HB2 H -5.726 -0.005 9.121 1.00 . A A . 91 GLU HB2 1 1
5 8058 1 1 91 GLU HB3 H -5.997 -0.149 10.859 1.00 . A A . 91 GLU HB3 1 1
5 8059 1 1 91 GLU HG2 H -7.386 1.872 10.836 1.00 . A A . 91 GLU HG2 1 1
5 8060 1 1 91 GLU HG3 H -7.080 2.081 9.111 1.00 . A A . 91 GLU HG3 1 1
5 8061 1 1 91 GLU N N -4.476 2.304 9.065 1.00 . A A . 91 GLU N 1 1
5 8062 1 1 91 GLU O O -2.802 0.159 9.793 1.00 . A A . 91 GLU O 1 1
5 8063 1 1 91 GLU OE1 O -8.130 -0.770 9.498 1.00 . A A . 91 GLU OE1 1 1
5 8064 1 1 91 GLU OE2 O -9.461 0.922 9.428 1.00 . A A . 91 GLU OE2 1 1
5 8065 1 1 92 SER C C -2.159 -1.619 12.179 1.00 . A A . 92 SER C 1 1
5 8066 1 1 92 SER CA C -1.948 -0.114 12.352 1.00 . A A . 92 SER CA 1 1
5 8067 1 1 92 SER CB C -1.682 0.197 13.825 1.00 . A A . 92 SER CB 1 1
5 8068 1 1 92 SER H H -3.724 1.079 12.577 1.00 . A A . 92 SER H 1 1
5 8069 1 1 92 SER HA H -1.101 0.199 11.761 1.00 . A A . 92 SER HA 1 1
5 8070 1 1 92 SER HB2 H -2.612 0.186 14.369 1.00 . A A . 92 SER HB2 1 1
5 8071 1 1 92 SER HB3 H -1.015 -0.548 14.240 1.00 . A A . 92 SER HB3 1 1
5 8072 1 1 92 SER HG H -1.802 2.137 13.899 1.00 . A A . 92 SER HG 1 1
5 8073 1 1 92 SER N N -3.163 0.628 11.912 1.00 . A A . 92 SER N 1 1
5 8074 1 1 92 SER O O -3.265 -2.114 12.268 1.00 . A A . 92 SER O 1 1
5 8075 1 1 92 SER OG O -1.096 1.487 13.930 1.00 . A A . 92 SER OG 1 1
5 8076 1 1 93 VAL C C -0.489 -4.537 12.908 1.00 . A A . 93 VAL C 1 1
5 8077 1 1 93 VAL CA C -1.204 -3.827 11.753 1.00 . A A . 93 VAL CA 1 1
5 8078 1 1 93 VAL CB C -0.554 -4.220 10.422 1.00 . A A . 93 VAL CB 1 1
5 8079 1 1 93 VAL CG1 C -0.406 -5.743 10.344 1.00 . A A . 93 VAL CG1 1 1
5 8080 1 1 93 VAL CG2 C -1.438 -3.735 9.272 1.00 . A A . 93 VAL CG2 1 1
5 8081 1 1 93 VAL H H -0.215 -1.915 11.868 1.00 . A A . 93 VAL H 1 1
5 8082 1 1 93 VAL HA H -2.243 -4.129 11.742 1.00 . A A . 93 VAL HA 1 1
5 8083 1 1 93 VAL HB H 0.421 -3.759 10.349 1.00 . A A . 93 VAL HB 1 1
5 8084 1 1 93 VAL HG11 H -1.321 -6.210 10.678 1.00 . A A . 93 VAL HG11 1 1
5 8085 1 1 93 VAL HG12 H 0.409 -6.057 10.979 1.00 . A A . 93 VAL HG12 1 1
5 8086 1 1 93 VAL HG13 H -0.203 -6.035 9.325 1.00 . A A . 93 VAL HG13 1 1
5 8087 1 1 93 VAL HG21 H -1.734 -2.712 9.452 1.00 . A A . 93 VAL HG21 1 1
5 8088 1 1 93 VAL HG22 H -2.317 -4.358 9.208 1.00 . A A . 93 VAL HG22 1 1
5 8089 1 1 93 VAL HG23 H -0.887 -3.793 8.345 1.00 . A A . 93 VAL HG23 1 1
5 8090 1 1 93 VAL N N -1.095 -2.347 11.935 1.00 . A A . 93 VAL N 1 1
5 8091 1 1 93 VAL O O 0.623 -4.205 13.269 1.00 . A A . 93 VAL O 1 1
5 8092 1 1 94 ASN C C 0.023 -5.316 15.668 1.00 . A A . 94 ASN C 1 1
5 8093 1 1 94 ASN CA C -0.526 -6.275 14.608 1.00 . A A . 94 ASN CA 1 1
5 8094 1 1 94 ASN CB C 0.620 -7.142 14.085 1.00 . A A . 94 ASN CB 1 1
5 8095 1 1 94 ASN CG C 0.065 -8.253 13.196 1.00 . A A . 94 ASN CG 1 1
5 8096 1 1 94 ASN H H -2.026 -5.756 13.159 1.00 . A A . 94 ASN H 1 1
5 8097 1 1 94 ASN HA H -1.278 -6.908 15.055 1.00 . A A . 94 ASN HA 1 1
5 8098 1 1 94 ASN HB2 H 1.303 -6.531 13.516 1.00 . A A . 94 ASN HB2 1 1
5 8099 1 1 94 ASN HB3 H 1.143 -7.584 14.920 1.00 . A A . 94 ASN HB3 1 1
5 8100 1 1 94 ASN HD21 H 1.812 -8.602 12.321 1.00 . A A . 94 ASN HD21 1 1
5 8101 1 1 94 ASN HD22 H 0.526 -9.575 11.788 1.00 . A A . 94 ASN HD22 1 1
5 8102 1 1 94 ASN N N -1.132 -5.515 13.480 1.00 . A A . 94 ASN N 1 1
5 8103 1 1 94 ASN ND2 N 0.867 -8.862 12.366 1.00 . A A . 94 ASN ND2 1 1
5 8104 1 1 94 ASN O O -0.712 -4.563 16.278 1.00 . A A . 94 ASN O 1 1
5 8105 1 1 94 ASN OD1 O -1.107 -8.572 13.255 1.00 . A A . 94 ASN OD1 1 1
5 8106 1 1 95 VAL C C 1.219 -4.708 18.291 1.00 . A A . 95 VAL C 1 1
5 8107 1 1 95 VAL CA C 1.929 -4.490 16.949 1.00 . A A . 95 VAL CA 1 1
5 8108 1 1 95 VAL CB C 1.811 -3.017 16.530 1.00 . A A . 95 VAL CB 1 1
5 8109 1 1 95 VAL CG1 C 2.319 -2.112 17.666 1.00 . A A . 95 VAL CG1 1 1
5 8110 1 1 95 VAL CG2 C 2.646 -2.780 15.263 1.00 . A A . 95 VAL CG2 1 1
5 8111 1 1 95 VAL H H 1.870 -6.000 15.417 1.00 . A A . 95 VAL H 1 1
5 8112 1 1 95 VAL HA H 2.973 -4.748 17.053 1.00 . A A . 95 VAL HA 1 1
5 8113 1 1 95 VAL HB H 0.777 -2.783 16.327 1.00 . A A . 95 VAL HB 1 1
5 8114 1 1 95 VAL HG11 H 3.161 -2.579 18.158 1.00 . A A . 95 VAL HG11 1 1
5 8115 1 1 95 VAL HG12 H 1.526 -1.957 18.383 1.00 . A A . 95 VAL HG12 1 1
5 8116 1 1 95 VAL HG13 H 2.625 -1.157 17.263 1.00 . A A . 95 VAL HG13 1 1
5 8117 1 1 95 VAL HG21 H 2.517 -3.610 14.581 1.00 . A A . 95 VAL HG21 1 1
5 8118 1 1 95 VAL HG22 H 3.689 -2.692 15.528 1.00 . A A . 95 VAL HG22 1 1
5 8119 1 1 95 VAL HG23 H 2.319 -1.869 14.783 1.00 . A A . 95 VAL HG23 1 1
5 8120 1 1 95 VAL N N 1.310 -5.366 15.911 1.00 . A A . 95 VAL N 1 1
5 8121 1 1 95 VAL O O 1.562 -4.110 19.290 1.00 . A A . 95 VAL O 1 1
5 8122 1 1 96 ASN C C 0.311 -6.756 20.485 1.00 . A A . 96 ASN C 1 1
5 8123 1 1 96 ASN CA C -0.504 -5.826 19.585 1.00 . A A . 96 ASN CA 1 1
5 8124 1 1 96 ASN CB C -1.841 -6.492 19.259 1.00 . A A . 96 ASN CB 1 1
5 8125 1 1 96 ASN CG C -2.721 -5.519 18.474 1.00 . A A . 96 ASN CG 1 1
5 8126 1 1 96 ASN H H -0.024 -6.039 17.506 1.00 . A A . 96 ASN H 1 1
5 8127 1 1 96 ASN HA H -0.684 -4.893 20.098 1.00 . A A . 96 ASN HA 1 1
5 8128 1 1 96 ASN HB2 H -1.665 -7.378 18.665 1.00 . A A . 96 ASN HB2 1 1
5 8129 1 1 96 ASN HB3 H -2.340 -6.767 20.176 1.00 . A A . 96 ASN HB3 1 1
5 8130 1 1 96 ASN HD21 H -2.274 -3.965 19.627 1.00 . A A . 96 ASN HD21 1 1
5 8131 1 1 96 ASN HD22 H -3.348 -3.640 18.353 1.00 . A A . 96 ASN HD22 1 1
5 8132 1 1 96 ASN N N 0.233 -5.565 18.320 1.00 . A A . 96 ASN N 1 1
5 8133 1 1 96 ASN ND2 N -2.786 -4.271 18.849 1.00 . A A . 96 ASN ND2 1 1
5 8134 1 1 96 ASN O O 1.365 -7.234 20.116 1.00 . A A . 96 ASN O 1 1
5 8135 1 1 96 ASN OD1 O -3.358 -5.898 17.512 1.00 . A A . 96 ASN OD1 1 1
5 8136 1 1 97 ILE C C -0.485 -8.876 23.261 1.00 . A A . 97 ILE C 1 1
5 8137 1 1 97 ILE CA C 0.531 -7.916 22.624 1.00 . A A . 97 ILE CA 1 1
5 8138 1 1 97 ILE CB C 1.189 -7.064 23.715 1.00 . A A . 97 ILE CB 1 1
5 8139 1 1 97 ILE CD1 C 0.757 -5.315 25.453 1.00 . A A . 97 ILE CD1 1 1
5 8140 1 1 97 ILE CG1 C 0.196 -6.006 24.206 1.00 . A A . 97 ILE CG1 1 1
5 8141 1 1 97 ILE CG2 C 2.426 -6.367 23.141 1.00 . A A . 97 ILE CG2 1 1
5 8142 1 1 97 ILE H H -1.038 -6.615 21.933 1.00 . A A . 97 ILE H 1 1
5 8143 1 1 97 ILE HA H 1.291 -8.486 22.106 1.00 . A A . 97 ILE HA 1 1
5 8144 1 1 97 ILE HB H 1.484 -7.696 24.540 1.00 . A A . 97 ILE HB 1 1
5 8145 1 1 97 ILE HD11 H 0.830 -6.031 26.257 1.00 . A A . 97 ILE HD11 1 1
5 8146 1 1 97 ILE HD12 H 0.099 -4.511 25.746 1.00 . A A . 97 ILE HD12 1 1
5 8147 1 1 97 ILE HD13 H 1.737 -4.918 25.234 1.00 . A A . 97 ILE HD13 1 1
5 8148 1 1 97 ILE HG12 H 0.039 -5.271 23.429 1.00 . A A . 97 ILE HG12 1 1
5 8149 1 1 97 ILE HG13 H -0.743 -6.478 24.451 1.00 . A A . 97 ILE HG13 1 1
5 8150 1 1 97 ILE HG21 H 2.782 -5.627 23.841 1.00 . A A . 97 ILE HG21 1 1
5 8151 1 1 97 ILE HG22 H 2.168 -5.886 22.209 1.00 . A A . 97 ILE HG22 1 1
5 8152 1 1 97 ILE HG23 H 3.203 -7.097 22.965 1.00 . A A . 97 ILE HG23 1 1
5 8153 1 1 97 ILE N N -0.184 -7.016 21.669 1.00 . A A . 97 ILE N 1 1
5 8154 1 1 97 ILE O O -0.702 -8.859 24.458 1.00 . A A . 97 ILE O 1 1
5 8155 1 1 98 PRO C C -1.482 -11.886 23.616 1.00 . A A . 98 PRO C 1 1
5 8156 1 1 98 PRO CA C -2.132 -10.694 22.925 1.00 . A A . 98 PRO CA 1 1
5 8157 1 1 98 PRO CB C -2.816 -11.155 21.628 1.00 . A A . 98 PRO CB 1 1
5 8158 1 1 98 PRO CD C -0.890 -9.801 21.001 1.00 . A A . 98 PRO CD 1 1
5 8159 1 1 98 PRO CG C -1.786 -10.964 20.554 1.00 . A A . 98 PRO CG 1 1
5 8160 1 1 98 PRO HA H -2.849 -10.223 23.572 1.00 . A A . 98 PRO HA 1 1
5 8161 1 1 98 PRO HB2 H -3.100 -12.201 21.701 1.00 . A A . 98 PRO HB2 1 1
5 8162 1 1 98 PRO HB3 H -3.684 -10.549 21.426 1.00 . A A . 98 PRO HB3 1 1
5 8163 1 1 98 PRO HD2 H 0.148 -10.021 20.788 1.00 . A A . 98 PRO HD2 1 1
5 8164 1 1 98 PRO HD3 H -1.189 -8.883 20.522 1.00 . A A . 98 PRO HD3 1 1
5 8165 1 1 98 PRO HG2 H -1.197 -11.870 20.439 1.00 . A A . 98 PRO HG2 1 1
5 8166 1 1 98 PRO HG3 H -2.265 -10.718 19.618 1.00 . A A . 98 PRO HG3 1 1
5 8167 1 1 98 PRO N N -1.107 -9.708 22.454 1.00 . A A . 98 PRO N 1 1
5 8168 1 1 98 PRO O O -2.137 -12.765 24.134 1.00 . A A . 98 PRO O 1 1
5 8169 1 1 99 LEU C C -0.036 -13.394 25.604 1.00 . A A . 99 LEU C 1 1
5 8170 1 1 99 LEU CA C 0.526 -13.073 24.205 1.00 . A A . 99 LEU CA 1 1
5 8171 1 1 99 LEU CB C 2.011 -12.722 24.288 1.00 . A A . 99 LEU CB 1 1
5 8172 1 1 99 LEU CD1 C 3.464 -14.533 23.277 1.00 . A A . 99 LEU CD1 1 1
5 8173 1 1 99 LEU CD2 C 3.974 -13.683 25.579 1.00 . A A . 99 LEU CD2 1 1
5 8174 1 1 99 LEU CG C 2.849 -14.003 24.575 1.00 . A A . 99 LEU CG 1 1
5 8175 1 1 99 LEU H H 0.315 -11.222 23.139 1.00 . A A . 99 LEU H 1 1
5 8176 1 1 99 LEU HA H 0.414 -13.939 23.575 1.00 . A A . 99 LEU HA 1 1
5 8177 1 1 99 LEU HB2 H 2.316 -12.297 23.326 1.00 . A A . 99 LEU HB2 1 1
5 8178 1 1 99 LEU HB3 H 2.159 -11.983 25.087 1.00 . A A . 99 LEU HB3 1 1
5 8179 1 1 99 LEU HD11 H 3.960 -15.468 23.474 1.00 . A A . 99 LEU HD11 1 1
5 8180 1 1 99 LEU HD12 H 4.179 -13.819 22.903 1.00 . A A . 99 LEU HD12 1 1
5 8181 1 1 99 LEU HD13 H 2.682 -14.690 22.542 1.00 . A A . 99 LEU HD13 1 1
5 8182 1 1 99 LEU HD21 H 4.488 -12.789 25.268 1.00 . A A . 99 LEU HD21 1 1
5 8183 1 1 99 LEU HD22 H 4.673 -14.507 25.619 1.00 . A A . 99 LEU HD22 1 1
5 8184 1 1 99 LEU HD23 H 3.548 -13.527 26.562 1.00 . A A . 99 LEU HD23 1 1
5 8185 1 1 99 LEU HG H 2.218 -14.774 24.993 1.00 . A A . 99 LEU HG 1 1
5 8186 1 1 99 LEU N N -0.193 -11.932 23.590 1.00 . A A . 99 LEU N 1 1
5 8187 1 1 99 LEU O O -0.875 -14.253 25.739 1.00 . A A . 99 LEU O 1 1
5 8188 1 1 100 GLU C C -0.278 -14.539 28.226 1.00 . A A . 100 GLU C 1 1
5 8189 1 1 100 GLU CA C -0.140 -13.025 28.020 1.00 . A A . 100 GLU CA 1 1
5 8190 1 1 100 GLU CB C -1.513 -12.366 28.169 1.00 . A A . 100 GLU CB 1 1
5 8191 1 1 100 GLU CD C -3.360 -11.838 29.765 1.00 . A A . 100 GLU CD 1 1
5 8192 1 1 100 GLU CG C -2.030 -12.571 29.594 1.00 . A A . 100 GLU CG 1 1
5 8193 1 1 100 GLU H H 1.083 -12.015 26.537 1.00 . A A . 100 GLU H 1 1
5 8194 1 1 100 GLU HA H 0.524 -12.622 28.775 1.00 . A A . 100 GLU HA 1 1
5 8195 1 1 100 GLU HB2 H -1.430 -11.306 27.967 1.00 . A A . 100 GLU HB2 1 1
5 8196 1 1 100 GLU HB3 H -2.204 -12.812 27.471 1.00 . A A . 100 GLU HB3 1 1
5 8197 1 1 100 GLU HG2 H -2.176 -13.628 29.777 1.00 . A A . 100 GLU HG2 1 1
5 8198 1 1 100 GLU HG3 H -1.313 -12.181 30.299 1.00 . A A . 100 GLU HG3 1 1
5 8199 1 1 100 GLU N N 0.406 -12.724 26.649 1.00 . A A . 100 GLU N 1 1
5 8200 1 1 100 GLU O O -1.280 -15.138 27.881 1.00 . A A . 100 GLU O 1 1
5 8201 1 1 100 GLU OE1 O -3.678 -11.023 28.914 1.00 . A A . 100 GLU OE1 1 1
5 8202 1 1 100 GLU OE2 O -4.039 -12.097 30.746 1.00 . A A . 100 GLU OE2 1 1
5 8203 1 1 101 HIS C C -0.450 -16.940 30.051 1.00 . A A . 101 HIS C 1 1
5 8204 1 1 101 HIS CA C 0.658 -16.626 29.043 1.00 . A A . 101 HIS CA 1 1
5 8205 1 1 101 HIS CB C 2.001 -17.087 29.610 1.00 . A A . 101 HIS CB 1 1
5 8206 1 1 101 HIS CD2 C 4.059 -16.078 28.321 1.00 . A A . 101 HIS CD2 1 1
5 8207 1 1 101 HIS CE1 C 4.198 -17.559 26.746 1.00 . A A . 101 HIS CE1 1 1
5 8208 1 1 101 HIS CG C 3.056 -16.990 28.542 1.00 . A A . 101 HIS CG 1 1
5 8209 1 1 101 HIS H H 1.504 -14.649 29.077 1.00 . A A . 101 HIS H 1 1
5 8210 1 1 101 HIS HA H 0.461 -17.144 28.114 1.00 . A A . 101 HIS HA 1 1
5 8211 1 1 101 HIS HB2 H 2.274 -16.453 30.442 1.00 . A A . 101 HIS HB2 1 1
5 8212 1 1 101 HIS HB3 H 1.922 -18.108 29.946 1.00 . A A . 101 HIS HB3 1 1
5 8213 1 1 101 HIS HD1 H 2.587 -18.707 27.395 1.00 . A A . 101 HIS HD1 1 1
5 8214 1 1 101 HIS HD2 H 4.259 -15.212 28.935 1.00 . A A . 101 HIS HD2 1 1
5 8215 1 1 101 HIS HE1 H 4.521 -18.106 25.873 1.00 . A A . 101 HIS HE1 1 1
5 8216 1 1 101 HIS N N 0.715 -15.155 28.799 1.00 . A A . 101 HIS N 1 1
5 8217 1 1 101 HIS ND1 N 3.163 -17.924 27.524 1.00 . A A . 101 HIS ND1 1 1
5 8218 1 1 101 HIS NE2 N 4.779 -16.441 27.187 1.00 . A A . 101 HIS NE2 1 1
5 8219 1 1 101 HIS O O -1.100 -17.965 29.977 1.00 . A A . 101 HIS O 1 1
5 8220 1 1 102 HIS C C -3.089 -16.329 31.383 1.00 . A A . 102 HIS C 1 1
5 8221 1 1 102 HIS CA C -1.705 -16.320 32.030 1.00 . A A . 102 HIS CA 1 1
5 8222 1 1 102 HIS CB C -1.642 -15.217 33.085 1.00 . A A . 102 HIS CB 1 1
5 8223 1 1 102 HIS CD2 C 0.807 -14.423 33.611 1.00 . A A . 102 HIS CD2 1 1
5 8224 1 1 102 HIS CE1 C 1.328 -15.952 35.054 1.00 . A A . 102 HIS CE1 1 1
5 8225 1 1 102 HIS CG C -0.290 -15.239 33.741 1.00 . A A . 102 HIS CG 1 1
5 8226 1 1 102 HIS H H -0.110 -15.261 31.047 1.00 . A A . 102 HIS H 1 1
5 8227 1 1 102 HIS HA H -1.526 -17.274 32.503 1.00 . A A . 102 HIS HA 1 1
5 8228 1 1 102 HIS HB2 H -1.800 -14.258 32.612 1.00 . A A . 102 HIS HB2 1 1
5 8229 1 1 102 HIS HB3 H -2.406 -15.383 33.829 1.00 . A A . 102 HIS HB3 1 1
5 8230 1 1 102 HIS HD1 H -0.500 -16.943 34.979 1.00 . A A . 102 HIS HD1 1 1
5 8231 1 1 102 HIS HD2 H 0.869 -13.562 32.961 1.00 . A A . 102 HIS HD2 1 1
5 8232 1 1 102 HIS HE1 H 1.872 -16.546 35.773 1.00 . A A . 102 HIS HE1 1 1
5 8233 1 1 102 HIS N N -0.656 -16.073 31.002 1.00 . A A . 102 HIS N 1 1
5 8234 1 1 102 HIS ND1 N 0.065 -16.207 34.666 1.00 . A A . 102 HIS ND1 1 1
5 8235 1 1 102 HIS NE2 N 1.827 -14.875 34.441 1.00 . A A . 102 HIS NE2 1 1
5 8236 1 1 102 HIS O O -3.357 -15.597 30.450 1.00 . A A . 102 HIS O 1 1
5 8237 1 1 103 HIS C C -6.378 -17.194 32.443 1.00 . A A . 103 HIS C 1 1
5 8238 1 1 103 HIS CA C -5.353 -17.247 31.312 1.00 . A A . 103 HIS CA 1 1
5 8239 1 1 103 HIS CB C -5.506 -18.570 30.559 1.00 . A A . 103 HIS CB 1 1
5 8240 1 1 103 HIS CD2 C -3.372 -19.258 29.193 1.00 . A A . 103 HIS CD2 1 1
5 8241 1 1 103 HIS CE1 C -3.753 -18.090 27.409 1.00 . A A . 103 HIS CE1 1 1
5 8242 1 1 103 HIS CG C -4.555 -18.593 29.398 1.00 . A A . 103 HIS CG 1 1
5 8243 1 1 103 HIS H H -3.720 -17.738 32.629 1.00 . A A . 103 HIS H 1 1
5 8244 1 1 103 HIS HA H -5.531 -16.426 30.631 1.00 . A A . 103 HIS HA 1 1
5 8245 1 1 103 HIS HB2 H -5.283 -19.391 31.226 1.00 . A A . 103 HIS HB2 1 1
5 8246 1 1 103 HIS HB3 H -6.519 -18.664 30.197 1.00 . A A . 103 HIS HB3 1 1
5 8247 1 1 103 HIS HD1 H -5.543 -17.266 28.077 1.00 . A A . 103 HIS HD1 1 1
5 8248 1 1 103 HIS HD2 H -2.904 -19.926 29.901 1.00 . A A . 103 HIS HD2 1 1
5 8249 1 1 103 HIS HE1 H -3.659 -17.647 26.429 1.00 . A A . 103 HIS HE1 1 1
5 8250 1 1 103 HIS N N -3.971 -17.161 31.879 1.00 . A A . 103 HIS N 1 1
5 8251 1 1 103 HIS ND1 N -4.778 -17.855 28.248 1.00 . A A . 103 HIS ND1 1 1
5 8252 1 1 103 HIS NE2 N -2.867 -18.939 27.937 1.00 . A A . 103 HIS NE2 1 1
5 8253 1 1 103 HIS O O -6.143 -17.676 33.535 1.00 . A A . 103 HIS O 1 1
5 8254 1 1 104 HIS C C -9.944 -16.444 32.556 1.00 . A A . 104 HIS C 1 1
5 8255 1 1 104 HIS CA C -8.574 -16.528 33.233 1.00 . A A . 104 HIS CA 1 1
5 8256 1 1 104 HIS CB C -8.341 -15.286 34.092 1.00 . A A . 104 HIS CB 1 1
5 8257 1 1 104 HIS CD2 C -9.199 -15.708 36.541 1.00 . A A . 104 HIS CD2 1 1
5 8258 1 1 104 HIS CE1 C -11.211 -14.944 36.303 1.00 . A A . 104 HIS CE1 1 1
5 8259 1 1 104 HIS CG C -9.312 -15.284 35.239 1.00 . A A . 104 HIS CG 1 1
5 8260 1 1 104 HIS H H -7.682 -16.240 31.296 1.00 . A A . 104 HIS H 1 1
5 8261 1 1 104 HIS HA H -8.538 -17.411 33.858 1.00 . A A . 104 HIS HA 1 1
5 8262 1 1 104 HIS HB2 H -7.331 -15.297 34.477 1.00 . A A . 104 HIS HB2 1 1
5 8263 1 1 104 HIS HB3 H -8.488 -14.399 33.494 1.00 . A A . 104 HIS HB3 1 1
5 8264 1 1 104 HIS HD1 H -11.003 -14.422 34.299 1.00 . A A . 104 HIS HD1 1 1
5 8265 1 1 104 HIS HD2 H -8.312 -16.143 36.978 1.00 . A A . 104 HIS HD2 1 1
5 8266 1 1 104 HIS HE1 H -12.233 -14.653 36.501 1.00 . A A . 104 HIS HE1 1 1
5 8267 1 1 104 HIS N N -7.517 -16.616 32.185 1.00 . A A . 104 HIS N 1 1
5 8268 1 1 104 HIS ND1 N -10.605 -14.800 35.111 1.00 . A A . 104 HIS ND1 1 1
5 8269 1 1 104 HIS NE2 N -10.400 -15.493 37.210 1.00 . A A . 104 HIS NE2 1 1
5 8270 1 1 104 HIS O O -10.528 -15.386 32.433 1.00 . A A . 104 HIS O 1 1
5 8271 1 1 105 HIS C C -12.176 -19.032 31.172 1.00 . A A . 105 HIS C 1 1
5 8272 1 1 105 HIS CA C -11.787 -17.579 31.450 1.00 . A A . 105 HIS CA 1 1
5 8273 1 1 105 HIS CB C -11.728 -16.789 30.137 1.00 . A A . 105 HIS CB 1 1
5 8274 1 1 105 HIS CD2 C -10.525 -18.233 28.302 1.00 . A A . 105 HIS CD2 1 1
5 8275 1 1 105 HIS CE1 C -8.531 -17.411 28.511 1.00 . A A . 105 HIS CE1 1 1
5 8276 1 1 105 HIS CG C -10.588 -17.283 29.290 1.00 . A A . 105 HIS CG 1 1
5 8277 1 1 105 HIS H H -9.961 -18.398 32.233 1.00 . A A . 105 HIS H 1 1
5 8278 1 1 105 HIS HA H -12.521 -17.132 32.105 1.00 . A A . 105 HIS HA 1 1
5 8279 1 1 105 HIS HB2 H -12.657 -16.917 29.599 1.00 . A A . 105 HIS HB2 1 1
5 8280 1 1 105 HIS HB3 H -11.585 -15.740 30.355 1.00 . A A . 105 HIS HB3 1 1
5 8281 1 1 105 HIS HD1 H -9.016 -16.070 30.027 1.00 . A A . 105 HIS HD1 1 1
5 8282 1 1 105 HIS HD2 H -11.358 -18.828 27.955 1.00 . A A . 105 HIS HD2 1 1
5 8283 1 1 105 HIS HE1 H -7.477 -17.218 28.375 1.00 . A A . 105 HIS HE1 1 1
5 8284 1 1 105 HIS N N -10.456 -17.561 32.118 1.00 . A A . 105 HIS N 1 1
5 8285 1 1 105 HIS ND1 N -9.306 -16.772 29.407 1.00 . A A . 105 HIS ND1 1 1
5 8286 1 1 105 HIS NE2 N -9.225 -18.313 27.811 1.00 . A A . 105 HIS NE2 1 1
5 8287 1 1 105 HIS O O -12.759 -19.351 30.154 1.00 . A A . 105 HIS O 1 1
5 8288 1 1 106 HIS C C -11.617 -21.866 30.578 1.00 . A A . 106 HIS C 1 1
5 8289 1 1 106 HIS CA C -12.190 -21.356 31.902 1.00 . A A . 106 HIS CA 1 1
5 8290 1 1 106 HIS CB C -13.711 -21.526 31.905 1.00 . A A . 106 HIS CB 1 1
5 8291 1 1 106 HIS CD2 C -14.342 -23.884 32.879 1.00 . A A . 106 HIS CD2 1 1
5 8292 1 1 106 HIS CE1 C -14.468 -24.971 31.009 1.00 . A A . 106 HIS CE1 1 1
5 8293 1 1 106 HIS CG C -14.055 -22.989 31.878 1.00 . A A . 106 HIS CG 1 1
5 8294 1 1 106 HIS H H -11.381 -19.624 32.891 1.00 . A A . 106 HIS H 1 1
5 8295 1 1 106 HIS HA H -11.766 -21.925 32.716 1.00 . A A . 106 HIS HA 1 1
5 8296 1 1 106 HIS HB2 H -14.119 -21.078 32.800 1.00 . A A . 106 HIS HB2 1 1
5 8297 1 1 106 HIS HB3 H -14.130 -21.041 31.037 1.00 . A A . 106 HIS HB3 1 1
5 8298 1 1 106 HIS HD1 H -13.994 -23.352 29.792 1.00 . A A . 106 HIS HD1 1 1
5 8299 1 1 106 HIS HD2 H -14.363 -23.652 33.933 1.00 . A A . 106 HIS HD2 1 1
5 8300 1 1 106 HIS HE1 H -14.606 -25.759 30.284 1.00 . A A . 106 HIS HE1 1 1
5 8301 1 1 106 HIS N N -11.851 -19.915 32.082 1.00 . A A . 106 HIS N 1 1
5 8302 1 1 106 HIS ND1 N -14.142 -23.705 30.694 1.00 . A A . 106 HIS ND1 1 1
5 8303 1 1 106 HIS NE2 N -14.602 -25.135 32.328 1.00 . A A . 106 HIS NE2 1 1
5 8304 1 1 106 HIS O O -12.323 -21.807 29.586 1.00 . A A . 106 HIS O 1 1
5 8305 1 1 106 HIS OXT O -10.480 -22.312 30.580 1.00 . A A . 106 HIS OXT 1 1
6 8306 1 1 1 SER C C -10.157 -1.076 -2.091 1.00 . A A . 1 SER C 1 1
6 8307 1 1 1 SER CA C -10.315 0.357 -2.607 1.00 . A A . 1 SER CA 1 1
6 8308 1 1 1 SER CB C -10.751 1.283 -1.472 1.00 . A A . 1 SER CB 1 1
6 8309 1 1 1 SER H1 H -10.890 0.529 -4.600 1.00 . A A . 1 SER H1 1 1
6 8310 1 1 1 SER H2 H -12.034 1.128 -3.494 1.00 . A A . 1 SER H2 1 1
6 8311 1 1 1 SER H3 H -11.840 -0.547 -3.693 1.00 . A A . 1 SER H3 1 1
6 8312 1 1 1 SER HA H -9.375 0.701 -3.011 1.00 . A A . 1 SER HA 1 1
6 8313 1 1 1 SER HB2 H -11.496 0.794 -0.867 1.00 . A A . 1 SER HB2 1 1
6 8314 1 1 1 SER HB3 H -9.893 1.525 -0.860 1.00 . A A . 1 SER HB3 1 1
6 8315 1 1 1 SER HG H -10.582 3.047 -2.280 1.00 . A A . 1 SER HG 1 1
6 8316 1 1 1 SER N N -11.348 0.369 -3.680 1.00 . A A . 1 SER N 1 1
6 8317 1 1 1 SER O O -9.800 -1.307 -0.951 1.00 . A A . 1 SER O 1 1
6 8318 1 1 1 SER OG O -11.305 2.472 -2.023 1.00 . A A . 1 SER OG 1 1
6 8319 1 1 2 ASP C C -8.865 -3.834 -2.254 1.00 . A A . 2 ASP C 1 1
6 8320 1 1 2 ASP CA C -10.326 -3.465 -2.522 1.00 . A A . 2 ASP CA 1 1
6 8321 1 1 2 ASP CB C -10.881 -4.349 -3.639 1.00 . A A . 2 ASP CB 1 1
6 8322 1 1 2 ASP CG C -10.901 -5.809 -3.182 1.00 . A A . 2 ASP CG 1 1
6 8323 1 1 2 ASP H H -10.728 -1.812 -3.838 1.00 . A A . 2 ASP H 1 1
6 8324 1 1 2 ASP HA H -10.903 -3.624 -1.624 1.00 . A A . 2 ASP HA 1 1
6 8325 1 1 2 ASP HB2 H -11.887 -4.033 -3.878 1.00 . A A . 2 ASP HB2 1 1
6 8326 1 1 2 ASP HB3 H -10.257 -4.257 -4.516 1.00 . A A . 2 ASP HB3 1 1
6 8327 1 1 2 ASP N N -10.435 -2.035 -2.931 1.00 . A A . 2 ASP N 1 1
6 8328 1 1 2 ASP O O -7.948 -3.216 -2.759 1.00 . A A . 2 ASP O 1 1
6 8329 1 1 2 ASP OD1 O -10.719 -6.042 -1.999 1.00 . A A . 2 ASP OD1 1 1
6 8330 1 1 2 ASP OD2 O -11.100 -6.669 -4.025 1.00 . A A . 2 ASP OD2 1 1
6 8331 1 1 3 LEU C C -6.633 -5.984 -2.306 1.00 . A A . 3 LEU C 1 1
6 8332 1 1 3 LEU CA C -7.257 -5.252 -1.117 1.00 . A A . 3 LEU CA 1 1
6 8333 1 1 3 LEU CB C -7.298 -6.177 0.103 1.00 . A A . 3 LEU CB 1 1
6 8334 1 1 3 LEU CD1 C -4.930 -5.513 0.645 1.00 . A A . 3 LEU CD1 1 1
6 8335 1 1 3 LEU CD2 C -5.958 -7.543 1.706 1.00 . A A . 3 LEU CD2 1 1
6 8336 1 1 3 LEU CG C -5.891 -6.694 0.432 1.00 . A A . 3 LEU CG 1 1
6 8337 1 1 3 LEU H H -9.405 -5.312 -1.041 1.00 . A A . 3 LEU H 1 1
6 8338 1 1 3 LEU HA H -6.673 -4.378 -0.887 1.00 . A A . 3 LEU HA 1 1
6 8339 1 1 3 LEU HB2 H -7.686 -5.629 0.950 1.00 . A A . 3 LEU HB2 1 1
6 8340 1 1 3 LEU HB3 H -7.947 -7.014 -0.107 1.00 . A A . 3 LEU HB3 1 1
6 8341 1 1 3 LEU HD11 H -5.453 -4.697 1.124 1.00 . A A . 3 LEU HD11 1 1
6 8342 1 1 3 LEU HD12 H -4.551 -5.184 -0.312 1.00 . A A . 3 LEU HD12 1 1
6 8343 1 1 3 LEU HD13 H -4.101 -5.822 1.267 1.00 . A A . 3 LEU HD13 1 1
6 8344 1 1 3 LEU HD21 H -6.808 -8.210 1.653 1.00 . A A . 3 LEU HD21 1 1
6 8345 1 1 3 LEU HD22 H -6.061 -6.898 2.566 1.00 . A A . 3 LEU HD22 1 1
6 8346 1 1 3 LEU HD23 H -5.051 -8.124 1.800 1.00 . A A . 3 LEU HD23 1 1
6 8347 1 1 3 LEU HG H -5.532 -7.304 -0.384 1.00 . A A . 3 LEU HG 1 1
6 8348 1 1 3 LEU N N -8.648 -4.837 -1.445 1.00 . A A . 3 LEU N 1 1
6 8349 1 1 3 LEU O O -7.158 -6.964 -2.796 1.00 . A A . 3 LEU O 1 1
6 8350 1 1 4 VAL C C -3.307 -6.180 -3.700 1.00 . A A . 4 VAL C 1 1
6 8351 1 1 4 VAL CA C -4.819 -6.167 -3.922 1.00 . A A . 4 VAL CA 1 1
6 8352 1 1 4 VAL CB C -5.134 -5.408 -5.207 1.00 . A A . 4 VAL CB 1 1
6 8353 1 1 4 VAL CG1 C -6.638 -5.472 -5.478 1.00 . A A . 4 VAL CG1 1 1
6 8354 1 1 4 VAL CG2 C -4.694 -3.949 -5.060 1.00 . A A . 4 VAL CG2 1 1
6 8355 1 1 4 VAL H H -5.097 -4.718 -2.347 1.00 . A A . 4 VAL H 1 1
6 8356 1 1 4 VAL HA H -5.165 -7.187 -4.018 1.00 . A A . 4 VAL HA 1 1
6 8357 1 1 4 VAL HB H -4.602 -5.865 -6.031 1.00 . A A . 4 VAL HB 1 1
6 8358 1 1 4 VAL HG11 H -7.152 -4.802 -4.805 1.00 . A A . 4 VAL HG11 1 1
6 8359 1 1 4 VAL HG12 H -6.991 -6.481 -5.321 1.00 . A A . 4 VAL HG12 1 1
6 8360 1 1 4 VAL HG13 H -6.833 -5.178 -6.498 1.00 . A A . 4 VAL HG13 1 1
6 8361 1 1 4 VAL HG21 H -4.972 -3.584 -4.082 1.00 . A A . 4 VAL HG21 1 1
6 8362 1 1 4 VAL HG22 H -5.176 -3.349 -5.817 1.00 . A A . 4 VAL HG22 1 1
6 8363 1 1 4 VAL HG23 H -3.623 -3.884 -5.177 1.00 . A A . 4 VAL HG23 1 1
6 8364 1 1 4 VAL N N -5.502 -5.512 -2.767 1.00 . A A . 4 VAL N 1 1
6 8365 1 1 4 VAL O O -2.784 -5.524 -2.819 1.00 . A A . 4 VAL O 1 1
6 8366 1 1 5 LYS C C -0.455 -5.799 -4.977 1.00 . A A . 5 LYS C 1 1
6 8367 1 1 5 LYS CA C -1.130 -7.029 -4.361 1.00 . A A . 5 LYS CA 1 1
6 8368 1 1 5 LYS CB C -0.644 -8.292 -5.081 1.00 . A A . 5 LYS CB 1 1
6 8369 1 1 5 LYS CD C -2.504 -9.997 -4.928 1.00 . A A . 5 LYS CD 1 1
6 8370 1 1 5 LYS CE C -2.984 -11.252 -4.201 1.00 . A A . 5 LYS CE 1 1
6 8371 1 1 5 LYS CG C -1.151 -9.559 -4.353 1.00 . A A . 5 LYS CG 1 1
6 8372 1 1 5 LYS H H -3.062 -7.456 -5.191 1.00 . A A . 5 LYS H 1 1
6 8373 1 1 5 LYS HA H -0.868 -7.088 -3.314 1.00 . A A . 5 LYS HA 1 1
6 8374 1 1 5 LYS HB2 H -1.012 -8.282 -6.099 1.00 . A A . 5 LYS HB2 1 1
6 8375 1 1 5 LYS HB3 H 0.436 -8.296 -5.099 1.00 . A A . 5 LYS HB3 1 1
6 8376 1 1 5 LYS HD2 H -3.227 -9.209 -4.795 1.00 . A A . 5 LYS HD2 1 1
6 8377 1 1 5 LYS HD3 H -2.395 -10.212 -5.980 1.00 . A A . 5 LYS HD3 1 1
6 8378 1 1 5 LYS HE2 H -3.048 -11.053 -3.141 1.00 . A A . 5 LYS HE2 1 1
6 8379 1 1 5 LYS HE3 H -3.958 -11.532 -4.574 1.00 . A A . 5 LYS HE3 1 1
6 8380 1 1 5 LYS HG2 H -0.436 -10.358 -4.486 1.00 . A A . 5 LYS HG2 1 1
6 8381 1 1 5 LYS HG3 H -1.261 -9.361 -3.296 1.00 . A A . 5 LYS HG3 1 1
6 8382 1 1 5 LYS HZ1 H -1.436 -12.139 -5.271 1.00 . A A . 5 LYS HZ1 1 1
6 8383 1 1 5 LYS HZ2 H -2.546 -13.244 -4.614 1.00 . A A . 5 LYS HZ2 1 1
6 8384 1 1 5 LYS HZ3 H -1.410 -12.478 -3.610 1.00 . A A . 5 LYS HZ3 1 1
6 8385 1 1 5 LYS N N -2.608 -6.936 -4.496 1.00 . A A . 5 LYS N 1 1
6 8386 1 1 5 LYS NZ N -2.022 -12.362 -4.442 1.00 . A A . 5 LYS NZ 1 1
6 8387 1 1 5 LYS O O -1.004 -5.128 -5.830 1.00 . A A . 5 LYS O 1 1
6 8388 1 1 6 ILE C C 1.768 -4.526 -6.562 1.00 . A A . 6 ILE C 1 1
6 8389 1 1 6 ILE CA C 1.483 -4.331 -5.067 1.00 . A A . 6 ILE CA 1 1
6 8390 1 1 6 ILE CB C 2.804 -4.195 -4.307 1.00 . A A . 6 ILE CB 1 1
6 8391 1 1 6 ILE CD1 C 3.806 -3.916 -2.029 1.00 . A A . 6 ILE CD1 1 1
6 8392 1 1 6 ILE CG1 C 2.519 -3.814 -2.852 1.00 . A A . 6 ILE CG1 1 1
6 8393 1 1 6 ILE CG2 C 3.666 -3.110 -4.961 1.00 . A A . 6 ILE CG2 1 1
6 8394 1 1 6 ILE H H 1.148 -6.067 -3.844 1.00 . A A . 6 ILE H 1 1
6 8395 1 1 6 ILE HA H 0.895 -3.436 -4.922 1.00 . A A . 6 ILE HA 1 1
6 8396 1 1 6 ILE HB H 3.331 -5.138 -4.337 1.00 . A A . 6 ILE HB 1 1
6 8397 1 1 6 ILE HD11 H 4.271 -4.876 -2.203 1.00 . A A . 6 ILE HD11 1 1
6 8398 1 1 6 ILE HD12 H 3.573 -3.813 -0.980 1.00 . A A . 6 ILE HD12 1 1
6 8399 1 1 6 ILE HD13 H 4.485 -3.130 -2.326 1.00 . A A . 6 ILE HD13 1 1
6 8400 1 1 6 ILE HG12 H 2.144 -2.801 -2.811 1.00 . A A . 6 ILE HG12 1 1
6 8401 1 1 6 ILE HG13 H 1.780 -4.487 -2.442 1.00 . A A . 6 ILE HG13 1 1
6 8402 1 1 6 ILE HG21 H 4.081 -3.489 -5.882 1.00 . A A . 6 ILE HG21 1 1
6 8403 1 1 6 ILE HG22 H 4.466 -2.832 -4.293 1.00 . A A . 6 ILE HG22 1 1
6 8404 1 1 6 ILE HG23 H 3.054 -2.244 -5.171 1.00 . A A . 6 ILE HG23 1 1
6 8405 1 1 6 ILE N N 0.738 -5.506 -4.536 1.00 . A A . 6 ILE N 1 1
6 8406 1 1 6 ILE O O 1.637 -3.614 -7.355 1.00 . A A . 6 ILE O 1 1
6 8407 1 1 7 ARG C C 1.198 -5.834 -9.219 1.00 . A A . 7 ARG C 1 1
6 8408 1 1 7 ARG CA C 2.477 -5.956 -8.386 1.00 . A A . 7 ARG CA 1 1
6 8409 1 1 7 ARG CB C 3.064 -7.362 -8.543 1.00 . A A . 7 ARG CB 1 1
6 8410 1 1 7 ARG CD C 5.039 -8.826 -8.051 1.00 . A A . 7 ARG CD 1 1
6 8411 1 1 7 ARG CG C 4.457 -7.415 -7.905 1.00 . A A . 7 ARG CG 1 1
6 8412 1 1 7 ARG CZ C 4.585 -11.044 -7.168 1.00 . A A . 7 ARG CZ 1 1
6 8413 1 1 7 ARG H H 2.281 -6.423 -6.291 1.00 . A A . 7 ARG H 1 1
6 8414 1 1 7 ARG HA H 3.198 -5.228 -8.731 1.00 . A A . 7 ARG HA 1 1
6 8415 1 1 7 ARG HB2 H 2.418 -8.074 -8.050 1.00 . A A . 7 ARG HB2 1 1
6 8416 1 1 7 ARG HB3 H 3.140 -7.607 -9.590 1.00 . A A . 7 ARG HB3 1 1
6 8417 1 1 7 ARG HD2 H 4.977 -9.136 -9.084 1.00 . A A . 7 ARG HD2 1 1
6 8418 1 1 7 ARG HD3 H 6.073 -8.821 -7.740 1.00 . A A . 7 ARG HD3 1 1
6 8419 1 1 7 ARG HE H 3.522 -9.448 -6.658 1.00 . A A . 7 ARG HE 1 1
6 8420 1 1 7 ARG HG2 H 5.105 -6.704 -8.396 1.00 . A A . 7 ARG HG2 1 1
6 8421 1 1 7 ARG HG3 H 4.381 -7.168 -6.857 1.00 . A A . 7 ARG HG3 1 1
6 8422 1 1 7 ARG HH11 H 6.098 -10.869 -8.468 1.00 . A A . 7 ARG HH11 1 1
6 8423 1 1 7 ARG HH12 H 5.815 -12.466 -7.860 1.00 . A A . 7 ARG HH12 1 1
6 8424 1 1 7 ARG HH21 H 3.147 -11.519 -5.861 1.00 . A A . 7 ARG HH21 1 1
6 8425 1 1 7 ARG HH22 H 4.146 -12.834 -6.385 1.00 . A A . 7 ARG HH22 1 1
6 8426 1 1 7 ARG N N 2.171 -5.704 -6.948 1.00 . A A . 7 ARG N 1 1
6 8427 1 1 7 ARG NE N 4.268 -9.775 -7.200 1.00 . A A . 7 ARG NE 1 1
6 8428 1 1 7 ARG NH1 N 5.577 -11.493 -7.889 1.00 . A A . 7 ARG NH1 1 1
6 8429 1 1 7 ARG NH2 N 3.907 -11.863 -6.413 1.00 . A A . 7 ARG NH2 1 1
6 8430 1 1 7 ARG O O 1.242 -5.651 -10.420 1.00 . A A . 7 ARG O 1 1
6 8431 1 1 8 ASP C C -1.609 -4.343 -9.465 1.00 . A A . 8 ASP C 1 1
6 8432 1 1 8 ASP CA C -1.225 -5.821 -9.343 1.00 . A A . 8 ASP CA 1 1
6 8433 1 1 8 ASP CB C -2.319 -6.572 -8.581 1.00 . A A . 8 ASP CB 1 1
6 8434 1 1 8 ASP CG C -3.612 -6.570 -9.399 1.00 . A A . 8 ASP CG 1 1
6 8435 1 1 8 ASP H H 0.048 -6.082 -7.624 1.00 . A A . 8 ASP H 1 1
6 8436 1 1 8 ASP HA H -1.111 -6.250 -10.330 1.00 . A A . 8 ASP HA 1 1
6 8437 1 1 8 ASP HB2 H -2.003 -7.592 -8.410 1.00 . A A . 8 ASP HB2 1 1
6 8438 1 1 8 ASP HB3 H -2.493 -6.085 -7.635 1.00 . A A . 8 ASP HB3 1 1
6 8439 1 1 8 ASP N N 0.060 -5.934 -8.593 1.00 . A A . 8 ASP N 1 1
6 8440 1 1 8 ASP O O -2.609 -3.995 -10.064 1.00 . A A . 8 ASP O 1 1
6 8441 1 1 8 ASP OD1 O -3.553 -6.212 -10.564 1.00 . A A . 8 ASP OD1 1 1
6 8442 1 1 8 ASP OD2 O -4.640 -6.924 -8.845 1.00 . A A . 8 ASP OD2 1 1
6 8443 1 1 9 VAL C C -1.021 -1.502 -10.377 1.00 . A A . 9 VAL C 1 1
6 8444 1 1 9 VAL CA C -1.143 -2.019 -8.944 1.00 . A A . 9 VAL CA 1 1
6 8445 1 1 9 VAL CB C -0.173 -1.261 -8.035 1.00 . A A . 9 VAL CB 1 1
6 8446 1 1 9 VAL CG1 C -0.370 0.249 -8.212 1.00 . A A . 9 VAL CG1 1 1
6 8447 1 1 9 VAL CG2 C -0.443 -1.645 -6.575 1.00 . A A . 9 VAL CG2 1 1
6 8448 1 1 9 VAL H H -0.033 -3.780 -8.402 1.00 . A A . 9 VAL H 1 1
6 8449 1 1 9 VAL HA H -2.152 -1.862 -8.595 1.00 . A A . 9 VAL HA 1 1
6 8450 1 1 9 VAL HB H 0.841 -1.523 -8.296 1.00 . A A . 9 VAL HB 1 1
6 8451 1 1 9 VAL HG11 H -1.426 0.478 -8.218 1.00 . A A . 9 VAL HG11 1 1
6 8452 1 1 9 VAL HG12 H 0.073 0.564 -9.145 1.00 . A A . 9 VAL HG12 1 1
6 8453 1 1 9 VAL HG13 H 0.105 0.772 -7.394 1.00 . A A . 9 VAL HG13 1 1
6 8454 1 1 9 VAL HG21 H -0.631 -2.708 -6.510 1.00 . A A . 9 VAL HG21 1 1
6 8455 1 1 9 VAL HG22 H -1.308 -1.108 -6.211 1.00 . A A . 9 VAL HG22 1 1
6 8456 1 1 9 VAL HG23 H 0.416 -1.395 -5.973 1.00 . A A . 9 VAL HG23 1 1
6 8457 1 1 9 VAL N N -0.825 -3.474 -8.887 1.00 . A A . 9 VAL N 1 1
6 8458 1 1 9 VAL O O -0.056 -1.763 -11.070 1.00 . A A . 9 VAL O 1 1
6 8459 1 1 10 SER C C -2.857 1.029 -12.280 1.00 . A A . 10 SER C 1 1
6 8460 1 1 10 SER CA C -1.966 -0.212 -12.201 1.00 . A A . 10 SER CA 1 1
6 8461 1 1 10 SER CB C -2.473 -1.261 -13.191 1.00 . A A . 10 SER CB 1 1
6 8462 1 1 10 SER H H -2.764 -0.565 -10.237 1.00 . A A . 10 SER H 1 1
6 8463 1 1 10 SER HA H -0.950 0.059 -12.454 1.00 . A A . 10 SER HA 1 1
6 8464 1 1 10 SER HB2 H -2.596 -0.812 -14.161 1.00 . A A . 10 SER HB2 1 1
6 8465 1 1 10 SER HB3 H -1.756 -2.068 -13.259 1.00 . A A . 10 SER HB3 1 1
6 8466 1 1 10 SER HG H -3.961 -1.298 -11.939 1.00 . A A . 10 SER HG 1 1
6 8467 1 1 10 SER N N -2.000 -0.762 -10.820 1.00 . A A . 10 SER N 1 1
6 8468 1 1 10 SER O O -3.627 1.318 -11.387 1.00 . A A . 10 SER O 1 1
6 8469 1 1 10 SER OG O -3.727 -1.761 -12.747 1.00 . A A . 10 SER OG 1 1
6 8470 1 1 11 LEU C C -5.063 2.596 -13.548 1.00 . A A . 11 LEU C 1 1
6 8471 1 1 11 LEU CA C -3.584 2.988 -13.521 1.00 . A A . 11 LEU CA 1 1
6 8472 1 1 11 LEU CB C -3.207 3.664 -14.840 1.00 . A A . 11 LEU CB 1 1
6 8473 1 1 11 LEU CD1 C -1.334 4.694 -16.147 1.00 . A A . 11 LEU CD1 1 1
6 8474 1 1 11 LEU CD2 C -1.655 5.327 -13.733 1.00 . A A . 11 LEU CD2 1 1
6 8475 1 1 11 LEU CG C -1.764 4.185 -14.766 1.00 . A A . 11 LEU CG 1 1
6 8476 1 1 11 LEU H H -2.122 1.503 -14.056 1.00 . A A . 11 LEU H 1 1
6 8477 1 1 11 LEU HA H -3.409 3.667 -12.700 1.00 . A A . 11 LEU HA 1 1
6 8478 1 1 11 LEU HB2 H -3.287 2.943 -15.639 1.00 . A A . 11 LEU HB2 1 1
6 8479 1 1 11 LEU HB3 H -3.881 4.485 -15.030 1.00 . A A . 11 LEU HB3 1 1
6 8480 1 1 11 LEU HD11 H -1.160 3.853 -16.802 1.00 . A A . 11 LEU HD11 1 1
6 8481 1 1 11 LEU HD12 H -0.426 5.270 -16.051 1.00 . A A . 11 LEU HD12 1 1
6 8482 1 1 11 LEU HD13 H -2.113 5.318 -16.562 1.00 . A A . 11 LEU HD13 1 1
6 8483 1 1 11 LEU HD21 H -2.569 5.903 -13.724 1.00 . A A . 11 LEU HD21 1 1
6 8484 1 1 11 LEU HD22 H -0.827 5.973 -13.989 1.00 . A A . 11 LEU HD22 1 1
6 8485 1 1 11 LEU HD23 H -1.483 4.908 -12.752 1.00 . A A . 11 LEU HD23 1 1
6 8486 1 1 11 LEU HG H -1.113 3.375 -14.471 1.00 . A A . 11 LEU HG 1 1
6 8487 1 1 11 LEU N N -2.752 1.762 -13.352 1.00 . A A . 11 LEU N 1 1
6 8488 1 1 11 LEU O O -5.915 3.296 -13.035 1.00 . A A . 11 LEU O 1 1
6 8489 1 1 12 SER C C -7.370 0.957 -12.806 1.00 . A A . 12 SER C 1 1
6 8490 1 1 12 SER CA C -6.792 1.045 -14.220 1.00 . A A . 12 SER CA 1 1
6 8491 1 1 12 SER CB C -6.858 -0.329 -14.879 1.00 . A A . 12 SER CB 1 1
6 8492 1 1 12 SER H H -4.667 0.940 -14.561 1.00 . A A . 12 SER H 1 1
6 8493 1 1 12 SER HA H -7.366 1.753 -14.802 1.00 . A A . 12 SER HA 1 1
6 8494 1 1 12 SER HB2 H -6.119 -0.975 -14.435 1.00 . A A . 12 SER HB2 1 1
6 8495 1 1 12 SER HB3 H -7.841 -0.754 -14.730 1.00 . A A . 12 SER HB3 1 1
6 8496 1 1 12 SER HG H -7.040 0.585 -16.587 1.00 . A A . 12 SER HG 1 1
6 8497 1 1 12 SER N N -5.372 1.485 -14.151 1.00 . A A . 12 SER N 1 1
6 8498 1 1 12 SER O O -8.571 0.987 -12.616 1.00 . A A . 12 SER O 1 1
6 8499 1 1 12 SER OG O -6.587 -0.200 -16.268 1.00 . A A . 12 SER OG 1 1
6 8500 1 1 13 THR C C -6.557 2.014 -9.640 1.00 . A A . 13 THR C 1 1
6 8501 1 1 13 THR CA C -7.002 0.757 -10.401 1.00 . A A . 13 THR CA 1 1
6 8502 1 1 13 THR CB C -6.402 -0.487 -9.747 1.00 . A A . 13 THR CB 1 1
6 8503 1 1 13 THR CG2 C -6.560 -1.674 -10.699 1.00 . A A . 13 THR CG2 1 1
6 8504 1 1 13 THR H H -5.561 0.826 -11.998 1.00 . A A . 13 THR H 1 1
6 8505 1 1 13 THR HA H -8.074 0.672 -10.374 1.00 . A A . 13 THR HA 1 1
6 8506 1 1 13 THR HB H -6.929 -0.700 -8.831 1.00 . A A . 13 THR HB 1 1
6 8507 1 1 13 THR HG1 H -4.706 0.413 -10.060 1.00 . A A . 13 THR HG1 1 1
6 8508 1 1 13 THR HG21 H -5.927 -1.529 -11.562 1.00 . A A . 13 THR HG21 1 1
6 8509 1 1 13 THR HG22 H -7.589 -1.743 -11.015 1.00 . A A . 13 THR HG22 1 1
6 8510 1 1 13 THR HG23 H -6.277 -2.585 -10.192 1.00 . A A . 13 THR HG23 1 1
6 8511 1 1 13 THR N N -6.522 0.847 -11.814 1.00 . A A . 13 THR N 1 1
6 8512 1 1 13 THR O O -5.579 1.991 -8.919 1.00 . A A . 13 THR O 1 1
6 8513 1 1 13 THR OG1 O -5.026 -0.270 -9.468 1.00 . A A . 13 THR OG1 1 1
6 8514 1 1 14 PRO C C -7.175 4.347 -7.628 1.00 . A A . 14 PRO C 1 1
6 8515 1 1 14 PRO CA C -6.922 4.403 -9.137 1.00 . A A . 14 PRO CA 1 1
6 8516 1 1 14 PRO CB C -7.845 5.433 -9.813 1.00 . A A . 14 PRO CB 1 1
6 8517 1 1 14 PRO CD C -8.468 3.248 -10.656 1.00 . A A . 14 PRO CD 1 1
6 8518 1 1 14 PRO CG C -9.008 4.639 -10.312 1.00 . A A . 14 PRO CG 1 1
6 8519 1 1 14 PRO HA H -5.894 4.661 -9.329 1.00 . A A . 14 PRO HA 1 1
6 8520 1 1 14 PRO HB2 H -8.172 6.182 -9.100 1.00 . A A . 14 PRO HB2 1 1
6 8521 1 1 14 PRO HB3 H -7.337 5.906 -10.642 1.00 . A A . 14 PRO HB3 1 1
6 8522 1 1 14 PRO HD2 H -9.206 2.502 -10.406 1.00 . A A . 14 PRO HD2 1 1
6 8523 1 1 14 PRO HD3 H -8.199 3.186 -11.700 1.00 . A A . 14 PRO HD3 1 1
6 8524 1 1 14 PRO HG2 H -9.765 4.567 -9.538 1.00 . A A . 14 PRO HG2 1 1
6 8525 1 1 14 PRO HG3 H -9.427 5.097 -11.198 1.00 . A A . 14 PRO HG3 1 1
6 8526 1 1 14 PRO N N -7.264 3.114 -9.811 1.00 . A A . 14 PRO N 1 1
6 8527 1 1 14 PRO O O -6.637 5.132 -6.874 1.00 . A A . 14 PRO O 1 1
6 8528 1 1 15 TYR C C -8.075 1.873 -5.272 1.00 . A A . 15 TYR C 1 1
6 8529 1 1 15 TYR CA C -8.301 3.311 -5.729 1.00 . A A . 15 TYR CA 1 1
6 8530 1 1 15 TYR CB C -9.755 3.714 -5.485 1.00 . A A . 15 TYR CB 1 1
6 8531 1 1 15 TYR CD1 C -9.312 6.161 -5.071 1.00 . A A . 15 TYR CD1 1 1
6 8532 1 1 15 TYR CD2 C -10.701 5.538 -6.960 1.00 . A A . 15 TYR CD2 1 1
6 8533 1 1 15 TYR CE1 C -9.466 7.513 -5.405 1.00 . A A . 15 TYR CE1 1 1
6 8534 1 1 15 TYR CE2 C -10.855 6.890 -7.292 1.00 . A A . 15 TYR CE2 1 1
6 8535 1 1 15 TYR CG C -9.930 5.173 -5.848 1.00 . A A . 15 TYR CG 1 1
6 8536 1 1 15 TYR CZ C -10.238 7.877 -6.515 1.00 . A A . 15 TYR CZ 1 1
6 8537 1 1 15 TYR H H -8.418 2.809 -7.823 1.00 . A A . 15 TYR H 1 1
6 8538 1 1 15 TYR HA H -7.653 3.960 -5.158 1.00 . A A . 15 TYR HA 1 1
6 8539 1 1 15 TYR HB2 H -10.405 3.104 -6.098 1.00 . A A . 15 TYR HB2 1 1
6 8540 1 1 15 TYR HB3 H -10.001 3.570 -4.444 1.00 . A A . 15 TYR HB3 1 1
6 8541 1 1 15 TYR HD1 H -8.716 5.881 -4.216 1.00 . A A . 15 TYR HD1 1 1
6 8542 1 1 15 TYR HD2 H -11.177 4.776 -7.561 1.00 . A A . 15 TYR HD2 1 1
6 8543 1 1 15 TYR HE1 H -8.989 8.275 -4.806 1.00 . A A . 15 TYR HE1 1 1
6 8544 1 1 15 TYR HE2 H -11.449 7.171 -8.149 1.00 . A A . 15 TYR HE2 1 1
6 8545 1 1 15 TYR HH H -9.536 9.636 -6.766 1.00 . A A . 15 TYR HH 1 1
6 8546 1 1 15 TYR N N -7.996 3.426 -7.188 1.00 . A A . 15 TYR N 1 1
6 8547 1 1 15 TYR O O -8.855 0.982 -5.563 1.00 . A A . 15 TYR O 1 1
6 8548 1 1 15 TYR OH O -10.393 9.209 -6.841 1.00 . A A . 15 TYR OH 1 1
6 8549 1 1 16 VAL C C -6.193 0.314 -2.623 1.00 . A A . 16 VAL C 1 1
6 8550 1 1 16 VAL CA C -6.706 0.261 -4.060 1.00 . A A . 16 VAL CA 1 1
6 8551 1 1 16 VAL CB C -5.636 -0.380 -4.946 1.00 . A A . 16 VAL CB 1 1
6 8552 1 1 16 VAL CG1 C -6.195 -0.590 -6.350 1.00 . A A . 16 VAL CG1 1 1
6 8553 1 1 16 VAL CG2 C -4.409 0.533 -5.015 1.00 . A A . 16 VAL CG2 1 1
6 8554 1 1 16 VAL H H -6.401 2.385 -4.328 1.00 . A A . 16 VAL H 1 1
6 8555 1 1 16 VAL HA H -7.600 -0.345 -4.089 1.00 . A A . 16 VAL HA 1 1
6 8556 1 1 16 VAL HB H -5.351 -1.334 -4.529 1.00 . A A . 16 VAL HB 1 1
6 8557 1 1 16 VAL HG11 H -7.054 -1.243 -6.301 1.00 . A A . 16 VAL HG11 1 1
6 8558 1 1 16 VAL HG12 H -5.438 -1.040 -6.976 1.00 . A A . 16 VAL HG12 1 1
6 8559 1 1 16 VAL HG13 H -6.489 0.361 -6.767 1.00 . A A . 16 VAL HG13 1 1
6 8560 1 1 16 VAL HG21 H -3.742 0.179 -5.787 1.00 . A A . 16 VAL HG21 1 1
6 8561 1 1 16 VAL HG22 H -3.898 0.520 -4.064 1.00 . A A . 16 VAL HG22 1 1
6 8562 1 1 16 VAL HG23 H -4.721 1.540 -5.243 1.00 . A A . 16 VAL HG23 1 1
6 8563 1 1 16 VAL N N -7.008 1.642 -4.550 1.00 . A A . 16 VAL N 1 1
6 8564 1 1 16 VAL O O -5.776 1.346 -2.135 1.00 . A A . 16 VAL O 1 1
6 8565 1 1 17 SER C C -4.539 -1.831 -0.461 1.00 . A A . 17 SER C 1 1
6 8566 1 1 17 SER CA C -5.722 -0.868 -0.535 1.00 . A A . 17 SER CA 1 1
6 8567 1 1 17 SER CB C -6.841 -1.369 0.372 1.00 . A A . 17 SER CB 1 1
6 8568 1 1 17 SER H H -6.549 -1.624 -2.374 1.00 . A A . 17 SER H 1 1
6 8569 1 1 17 SER HA H -5.405 0.112 -0.206 1.00 . A A . 17 SER HA 1 1
6 8570 1 1 17 SER HB2 H -7.631 -0.638 0.411 1.00 . A A . 17 SER HB2 1 1
6 8571 1 1 17 SER HB3 H -7.234 -2.296 -0.022 1.00 . A A . 17 SER HB3 1 1
6 8572 1 1 17 SER HG H -5.452 -1.176 1.720 1.00 . A A . 17 SER HG 1 1
6 8573 1 1 17 SER N N -6.214 -0.808 -1.946 1.00 . A A . 17 SER N 1 1
6 8574 1 1 17 SER O O -4.569 -2.908 -1.033 1.00 . A A . 17 SER O 1 1
6 8575 1 1 17 SER OG O -6.326 -1.573 1.680 1.00 . A A . 17 SER OG 1 1
6 8576 1 1 18 VAL C C -1.840 -2.420 1.811 1.00 . A A . 18 VAL C 1 1
6 8577 1 1 18 VAL CA C -2.293 -2.343 0.357 1.00 . A A . 18 VAL CA 1 1
6 8578 1 1 18 VAL CB C -1.152 -1.792 -0.497 1.00 . A A . 18 VAL CB 1 1
6 8579 1 1 18 VAL CG1 C -1.567 -1.809 -1.966 1.00 . A A . 18 VAL CG1 1 1
6 8580 1 1 18 VAL CG2 C -0.828 -0.358 -0.072 1.00 . A A . 18 VAL CG2 1 1
6 8581 1 1 18 VAL H H -3.498 -0.584 0.689 1.00 . A A . 18 VAL H 1 1
6 8582 1 1 18 VAL HA H -2.539 -3.341 0.018 1.00 . A A . 18 VAL HA 1 1
6 8583 1 1 18 VAL HB H -0.276 -2.414 -0.366 1.00 . A A . 18 VAL HB 1 1
6 8584 1 1 18 VAL HG11 H -1.872 -2.808 -2.242 1.00 . A A . 18 VAL HG11 1 1
6 8585 1 1 18 VAL HG12 H -0.732 -1.504 -2.579 1.00 . A A . 18 VAL HG12 1 1
6 8586 1 1 18 VAL HG13 H -2.391 -1.128 -2.114 1.00 . A A . 18 VAL HG13 1 1
6 8587 1 1 18 VAL HG21 H -0.461 -0.356 0.943 1.00 . A A . 18 VAL HG21 1 1
6 8588 1 1 18 VAL HG22 H -1.721 0.248 -0.134 1.00 . A A . 18 VAL HG22 1 1
6 8589 1 1 18 VAL HG23 H -0.072 0.049 -0.729 1.00 . A A . 18 VAL HG23 1 1
6 8590 1 1 18 VAL N N -3.493 -1.455 0.239 1.00 . A A . 18 VAL N 1 1
6 8591 1 1 18 VAL O O -2.199 -1.603 2.638 1.00 . A A . 18 VAL O 1 1
6 8592 1 1 19 ILE C C 0.929 -3.929 3.504 1.00 . A A . 19 ILE C 1 1
6 8593 1 1 19 ILE CA C -0.556 -3.577 3.525 1.00 . A A . 19 ILE CA 1 1
6 8594 1 1 19 ILE CB C -1.336 -4.703 4.206 1.00 . A A . 19 ILE CB 1 1
6 8595 1 1 19 ILE CD1 C -1.576 -6.001 6.346 1.00 . A A . 19 ILE CD1 1 1
6 8596 1 1 19 ILE CG1 C -0.960 -4.758 5.693 1.00 . A A . 19 ILE CG1 1 1
6 8597 1 1 19 ILE CG2 C -1.009 -6.044 3.541 1.00 . A A . 19 ILE CG2 1 1
6 8598 1 1 19 ILE H H -0.779 -4.056 1.440 1.00 . A A . 19 ILE H 1 1
6 8599 1 1 19 ILE HA H -0.689 -2.660 4.077 1.00 . A A . 19 ILE HA 1 1
6 8600 1 1 19 ILE HB H -2.394 -4.508 4.112 1.00 . A A . 19 ILE HB 1 1
6 8601 1 1 19 ILE HD11 H -2.533 -6.215 5.895 1.00 . A A . 19 ILE HD11 1 1
6 8602 1 1 19 ILE HD12 H -1.708 -5.824 7.402 1.00 . A A . 19 ILE HD12 1 1
6 8603 1 1 19 ILE HD13 H -0.915 -6.844 6.203 1.00 . A A . 19 ILE HD13 1 1
6 8604 1 1 19 ILE HG12 H 0.114 -4.796 5.796 1.00 . A A . 19 ILE HG12 1 1
6 8605 1 1 19 ILE HG13 H -1.336 -3.874 6.189 1.00 . A A . 19 ILE HG13 1 1
6 8606 1 1 19 ILE HG21 H -0.036 -6.379 3.865 1.00 . A A . 19 ILE HG21 1 1
6 8607 1 1 19 ILE HG22 H -1.012 -5.925 2.469 1.00 . A A . 19 ILE HG22 1 1
6 8608 1 1 19 ILE HG23 H -1.755 -6.774 3.825 1.00 . A A . 19 ILE HG23 1 1
6 8609 1 1 19 ILE N N -1.049 -3.413 2.128 1.00 . A A . 19 ILE N 1 1
6 8610 1 1 19 ILE O O 1.392 -4.666 2.654 1.00 . A A . 19 ILE O 1 1
6 8611 1 1 20 GLY C C 3.863 -2.811 5.425 1.00 . A A . 20 GLY C 1 1
6 8612 1 1 20 GLY CA C 3.135 -3.741 4.462 1.00 . A A . 20 GLY CA 1 1
6 8613 1 1 20 GLY H H 1.296 -2.823 5.123 1.00 . A A . 20 GLY H 1 1
6 8614 1 1 20 GLY HA2 H 3.266 -4.762 4.787 1.00 . A A . 20 GLY HA2 1 1
6 8615 1 1 20 GLY HA3 H 3.548 -3.622 3.472 1.00 . A A . 20 GLY HA3 1 1
6 8616 1 1 20 GLY N N 1.685 -3.416 4.437 1.00 . A A . 20 GLY N 1 1
6 8617 1 1 20 GLY O O 3.255 -2.112 6.215 1.00 . A A . 20 GLY O 1 1
6 8618 1 1 21 LYS C C 6.613 -0.806 5.458 1.00 . A A . 21 LYS C 1 1
6 8619 1 1 21 LYS CA C 5.970 -1.921 6.269 1.00 . A A . 21 LYS CA 1 1
6 8620 1 1 21 LYS CB C 7.050 -2.758 6.958 1.00 . A A . 21 LYS CB 1 1
6 8621 1 1 21 LYS CD C 8.946 -4.347 6.568 1.00 . A A . 21 LYS CD 1 1
6 8622 1 1 21 LYS CE C 9.907 -3.648 7.536 1.00 . A A . 21 LYS CE 1 1
6 8623 1 1 21 LYS CG C 8.018 -3.318 5.913 1.00 . A A . 21 LYS CG 1 1
6 8624 1 1 21 LYS H H 5.633 -3.376 4.710 1.00 . A A . 21 LYS H 1 1
6 8625 1 1 21 LYS HA H 5.333 -1.480 7.019 1.00 . A A . 21 LYS HA 1 1
6 8626 1 1 21 LYS HB2 H 7.589 -2.135 7.654 1.00 . A A . 21 LYS HB2 1 1
6 8627 1 1 21 LYS HB3 H 6.586 -3.575 7.491 1.00 . A A . 21 LYS HB3 1 1
6 8628 1 1 21 LYS HD2 H 8.353 -5.068 7.112 1.00 . A A . 21 LYS HD2 1 1
6 8629 1 1 21 LYS HD3 H 9.516 -4.854 5.805 1.00 . A A . 21 LYS HD3 1 1
6 8630 1 1 21 LYS HE2 H 10.314 -2.765 7.069 1.00 . A A . 21 LYS HE2 1 1
6 8631 1 1 21 LYS HE3 H 9.377 -3.369 8.435 1.00 . A A . 21 LYS HE3 1 1
6 8632 1 1 21 LYS HG2 H 7.455 -3.793 5.122 1.00 . A A . 21 LYS HG2 1 1
6 8633 1 1 21 LYS HG3 H 8.609 -2.515 5.501 1.00 . A A . 21 LYS HG3 1 1
6 8634 1 1 21 LYS HZ1 H 11.131 -4.600 8.923 1.00 . A A . 21 LYS HZ1 1 1
6 8635 1 1 21 LYS HZ2 H 11.898 -4.246 7.450 1.00 . A A . 21 LYS HZ2 1 1
6 8636 1 1 21 LYS HZ3 H 10.792 -5.532 7.547 1.00 . A A . 21 LYS HZ3 1 1
6 8637 1 1 21 LYS N N 5.172 -2.798 5.361 1.00 . A A . 21 LYS N 1 1
6 8638 1 1 21 LYS NZ N 11.016 -4.577 7.891 1.00 . A A . 21 LYS NZ 1 1
6 8639 1 1 21 LYS O O 7.166 -1.033 4.400 1.00 . A A . 21 LYS O 1 1
6 8640 1 1 22 ILE C C 8.418 1.982 5.873 1.00 . A A . 22 ILE C 1 1
6 8641 1 1 22 ILE CA C 7.102 1.570 5.221 1.00 . A A . 22 ILE CA 1 1
6 8642 1 1 22 ILE CB C 6.126 2.743 5.276 1.00 . A A . 22 ILE CB 1 1
6 8643 1 1 22 ILE CD1 C 3.759 3.426 4.818 1.00 . A A . 22 ILE CD1 1 1
6 8644 1 1 22 ILE CG1 C 4.809 2.332 4.612 1.00 . A A . 22 ILE CG1 1 1
6 8645 1 1 22 ILE CG2 C 6.726 3.936 4.527 1.00 . A A . 22 ILE CG2 1 1
6 8646 1 1 22 ILE H H 6.055 0.551 6.797 1.00 . A A . 22 ILE H 1 1
6 8647 1 1 22 ILE HA H 7.284 1.307 4.187 1.00 . A A . 22 ILE HA 1 1
6 8648 1 1 22 ILE HB H 5.949 3.015 6.305 1.00 . A A . 22 ILE HB 1 1
6 8649 1 1 22 ILE HD11 H 3.967 4.253 4.154 1.00 . A A . 22 ILE HD11 1 1
6 8650 1 1 22 ILE HD12 H 3.790 3.770 5.840 1.00 . A A . 22 ILE HD12 1 1
6 8651 1 1 22 ILE HD13 H 2.779 3.029 4.601 1.00 . A A . 22 ILE HD13 1 1
6 8652 1 1 22 ILE HG12 H 4.972 2.183 3.554 1.00 . A A . 22 ILE HG12 1 1
6 8653 1 1 22 ILE HG13 H 4.458 1.413 5.054 1.00 . A A . 22 ILE HG13 1 1
6 8654 1 1 22 ILE HG21 H 7.035 3.623 3.540 1.00 . A A . 22 ILE HG21 1 1
6 8655 1 1 22 ILE HG22 H 7.581 4.309 5.069 1.00 . A A . 22 ILE HG22 1 1
6 8656 1 1 22 ILE HG23 H 5.988 4.718 4.441 1.00 . A A . 22 ILE HG23 1 1
6 8657 1 1 22 ILE N N 6.522 0.405 5.947 1.00 . A A . 22 ILE N 1 1
6 8658 1 1 22 ILE O O 8.509 2.123 7.083 1.00 . A A . 22 ILE O 1 1
6 8659 1 1 23 THR C C 11.418 3.609 4.677 1.00 . A A . 23 THR C 1 1
6 8660 1 1 23 THR CA C 10.764 2.594 5.615 1.00 . A A . 23 THR CA 1 1
6 8661 1 1 23 THR CB C 11.671 1.373 5.751 1.00 . A A . 23 THR CB 1 1
6 8662 1 1 23 THR CG2 C 11.688 0.587 4.439 1.00 . A A . 23 THR CG2 1 1
6 8663 1 1 23 THR H H 9.323 2.066 4.107 1.00 . A A . 23 THR H 1 1
6 8664 1 1 23 THR HA H 10.634 3.050 6.584 1.00 . A A . 23 THR HA 1 1
6 8665 1 1 23 THR HB H 11.303 0.740 6.541 1.00 . A A . 23 THR HB 1 1
6 8666 1 1 23 THR HG1 H 13.191 2.562 5.510 1.00 . A A . 23 THR HG1 1 1
6 8667 1 1 23 THR HG21 H 10.708 0.178 4.251 1.00 . A A . 23 THR HG21 1 1
6 8668 1 1 23 THR HG22 H 12.406 -0.217 4.513 1.00 . A A . 23 THR HG22 1 1
6 8669 1 1 23 THR HG23 H 11.968 1.245 3.629 1.00 . A A . 23 THR HG23 1 1
6 8670 1 1 23 THR N N 9.436 2.182 5.073 1.00 . A A . 23 THR N 1 1
6 8671 1 1 23 THR O O 11.099 3.696 3.505 1.00 . A A . 23 THR O 1 1
6 8672 1 1 23 THR OG1 O 12.987 1.806 6.065 1.00 . A A . 23 THR OG1 1 1
6 8673 1 1 24 GLY C C 12.172 6.667 4.286 1.00 . A A . 24 GLY C 1 1
6 8674 1 1 24 GLY CA C 13.031 5.400 4.362 1.00 . A A . 24 GLY CA 1 1
6 8675 1 1 24 GLY H H 12.569 4.280 6.142 1.00 . A A . 24 GLY H 1 1
6 8676 1 1 24 GLY HA2 H 13.984 5.640 4.813 1.00 . A A . 24 GLY HA2 1 1
6 8677 1 1 24 GLY HA3 H 13.190 5.012 3.368 1.00 . A A . 24 GLY HA3 1 1
6 8678 1 1 24 GLY N N 12.336 4.378 5.196 1.00 . A A . 24 GLY N 1 1
6 8679 1 1 24 GLY O O 11.862 7.156 3.217 1.00 . A A . 24 GLY O 1 1
6 8680 1 1 25 ILE C C 11.807 9.646 5.140 1.00 . A A . 25 ILE C 1 1
6 8681 1 1 25 ILE CA C 10.934 8.421 5.408 1.00 . A A . 25 ILE CA 1 1
6 8682 1 1 25 ILE CB C 10.230 8.556 6.773 1.00 . A A . 25 ILE CB 1 1
6 8683 1 1 25 ILE CD1 C 9.429 6.209 6.425 1.00 . A A . 25 ILE CD1 1 1
6 8684 1 1 25 ILE CG1 C 9.012 7.626 6.814 1.00 . A A . 25 ILE CG1 1 1
6 8685 1 1 25 ILE CG2 C 9.760 10.001 7.006 1.00 . A A . 25 ILE CG2 1 1
6 8686 1 1 25 ILE H H 12.036 6.779 6.261 1.00 . A A . 25 ILE H 1 1
6 8687 1 1 25 ILE HA H 10.191 8.338 4.627 1.00 . A A . 25 ILE HA 1 1
6 8688 1 1 25 ILE HB H 10.919 8.275 7.556 1.00 . A A . 25 ILE HB 1 1
6 8689 1 1 25 ILE HD11 H 9.544 6.151 5.352 1.00 . A A . 25 ILE HD11 1 1
6 8690 1 1 25 ILE HD12 H 8.668 5.513 6.744 1.00 . A A . 25 ILE HD12 1 1
6 8691 1 1 25 ILE HD13 H 10.363 5.961 6.905 1.00 . A A . 25 ILE HD13 1 1
6 8692 1 1 25 ILE HG12 H 8.597 7.621 7.810 1.00 . A A . 25 ILE HG12 1 1
6 8693 1 1 25 ILE HG13 H 8.267 7.982 6.116 1.00 . A A . 25 ILE HG13 1 1
6 8694 1 1 25 ILE HG21 H 10.610 10.619 7.254 1.00 . A A . 25 ILE HG21 1 1
6 8695 1 1 25 ILE HG22 H 9.051 10.023 7.821 1.00 . A A . 25 ILE HG22 1 1
6 8696 1 1 25 ILE HG23 H 9.289 10.377 6.109 1.00 . A A . 25 ILE HG23 1 1
6 8697 1 1 25 ILE N N 11.780 7.194 5.413 1.00 . A A . 25 ILE N 1 1
6 8698 1 1 25 ILE O O 12.775 9.900 5.831 1.00 . A A . 25 ILE O 1 1
6 8699 1 1 26 HIS C C 11.265 12.834 3.749 1.00 . A A . 26 HIS C 1 1
6 8700 1 1 26 HIS CA C 12.221 11.645 3.801 1.00 . A A . 26 HIS CA 1 1
6 8701 1 1 26 HIS CB C 12.900 11.451 2.449 1.00 . A A . 26 HIS CB 1 1
6 8702 1 1 26 HIS CD2 C 15.339 10.588 2.889 1.00 . A A . 26 HIS CD2 1 1
6 8703 1 1 26 HIS CE1 C 14.964 8.463 2.706 1.00 . A A . 26 HIS CE1 1 1
6 8704 1 1 26 HIS CG C 14.005 10.444 2.607 1.00 . A A . 26 HIS CG 1 1
6 8705 1 1 26 HIS H H 10.657 10.181 3.615 1.00 . A A . 26 HIS H 1 1
6 8706 1 1 26 HIS HA H 12.973 11.834 4.556 1.00 . A A . 26 HIS HA 1 1
6 8707 1 1 26 HIS HB2 H 12.178 11.090 1.730 1.00 . A A . 26 HIS HB2 1 1
6 8708 1 1 26 HIS HB3 H 13.312 12.390 2.111 1.00 . A A . 26 HIS HB3 1 1
6 8709 1 1 26 HIS HD1 H 12.930 8.643 2.301 1.00 . A A . 26 HIS HD1 1 1
6 8710 1 1 26 HIS HD2 H 15.843 11.531 3.044 1.00 . A A . 26 HIS HD2 1 1
6 8711 1 1 26 HIS HE1 H 15.099 7.391 2.682 1.00 . A A . 26 HIS HE1 1 1
6 8712 1 1 26 HIS N N 11.450 10.414 4.143 1.00 . A A . 26 HIS N 1 1
6 8713 1 1 26 HIS ND1 N 13.787 9.079 2.494 1.00 . A A . 26 HIS ND1 1 1
6 8714 1 1 26 HIS NE2 N 15.943 9.337 2.952 1.00 . A A . 26 HIS NE2 1 1
6 8715 1 1 26 HIS O O 10.277 12.827 3.039 1.00 . A A . 26 HIS O 1 1
6 8716 1 1 27 LYS C C 11.008 15.979 3.390 1.00 . A A . 27 LYS C 1 1
6 8717 1 1 27 LYS CA C 10.668 15.046 4.548 1.00 . A A . 27 LYS CA 1 1
6 8718 1 1 27 LYS CB C 10.879 15.779 5.872 1.00 . A A . 27 LYS CB 1 1
6 8719 1 1 27 LYS CD C 10.093 17.655 7.319 1.00 . A A . 27 LYS CD 1 1
6 8720 1 1 27 LYS CE C 9.129 18.838 7.416 1.00 . A A . 27 LYS CE 1 1
6 8721 1 1 27 LYS CG C 9.929 16.974 5.960 1.00 . A A . 27 LYS CG 1 1
6 8722 1 1 27 LYS H H 12.347 13.819 5.085 1.00 . A A . 27 LYS H 1 1
6 8723 1 1 27 LYS HA H 9.637 14.736 4.470 1.00 . A A . 27 LYS HA 1 1
6 8724 1 1 27 LYS HB2 H 10.685 15.101 6.691 1.00 . A A . 27 LYS HB2 1 1
6 8725 1 1 27 LYS HB3 H 11.899 16.128 5.928 1.00 . A A . 27 LYS HB3 1 1
6 8726 1 1 27 LYS HD2 H 9.876 16.947 8.106 1.00 . A A . 27 LYS HD2 1 1
6 8727 1 1 27 LYS HD3 H 11.108 18.010 7.425 1.00 . A A . 27 LYS HD3 1 1
6 8728 1 1 27 LYS HE2 H 9.357 19.554 6.639 1.00 . A A . 27 LYS HE2 1 1
6 8729 1 1 27 LYS HE3 H 8.115 18.487 7.294 1.00 . A A . 27 LYS HE3 1 1
6 8730 1 1 27 LYS HG2 H 10.162 17.678 5.174 1.00 . A A . 27 LYS HG2 1 1
6 8731 1 1 27 LYS HG3 H 8.910 16.635 5.849 1.00 . A A . 27 LYS HG3 1 1
6 8732 1 1 27 LYS HZ1 H 9.749 20.405 8.638 1.00 . A A . 27 LYS HZ1 1 1
6 8733 1 1 27 LYS HZ2 H 9.837 18.876 9.373 1.00 . A A . 27 LYS HZ2 1 1
6 8734 1 1 27 LYS HZ3 H 8.332 19.637 9.165 1.00 . A A . 27 LYS HZ3 1 1
6 8735 1 1 27 LYS N N 11.552 13.851 4.516 1.00 . A A . 27 LYS N 1 1
6 8736 1 1 27 LYS NZ N 9.273 19.489 8.748 1.00 . A A . 27 LYS NZ 1 1
6 8737 1 1 27 LYS O O 12.147 16.352 3.184 1.00 . A A . 27 LYS O 1 1
6 8738 1 1 28 LYS C C 9.089 18.267 1.387 1.00 . A A . 28 LYS C 1 1
6 8739 1 1 28 LYS CA C 10.248 17.281 1.481 1.00 . A A . 28 LYS CA 1 1
6 8740 1 1 28 LYS CB C 10.331 16.472 0.191 1.00 . A A . 28 LYS CB 1 1
6 8741 1 1 28 LYS CD C 11.695 14.789 -1.070 1.00 . A A . 28 LYS CD 1 1
6 8742 1 1 28 LYS CE C 12.034 15.627 -2.310 1.00 . A A . 28 LYS CE 1 1
6 8743 1 1 28 LYS CG C 11.640 15.681 0.176 1.00 . A A . 28 LYS CG 1 1
6 8744 1 1 28 LYS H H 9.108 16.052 2.825 1.00 . A A . 28 LYS H 1 1
6 8745 1 1 28 LYS HA H 11.171 17.828 1.624 1.00 . A A . 28 LYS HA 1 1
6 8746 1 1 28 LYS HB2 H 9.494 15.791 0.140 1.00 . A A . 28 LYS HB2 1 1
6 8747 1 1 28 LYS HB3 H 10.305 17.143 -0.654 1.00 . A A . 28 LYS HB3 1 1
6 8748 1 1 28 LYS HD2 H 12.452 14.032 -0.932 1.00 . A A . 28 LYS HD2 1 1
6 8749 1 1 28 LYS HD3 H 10.736 14.314 -1.212 1.00 . A A . 28 LYS HD3 1 1
6 8750 1 1 28 LYS HE2 H 11.177 16.220 -2.592 1.00 . A A . 28 LYS HE2 1 1
6 8751 1 1 28 LYS HE3 H 12.868 16.279 -2.094 1.00 . A A . 28 LYS HE3 1 1
6 8752 1 1 28 LYS HG2 H 12.474 16.367 0.173 1.00 . A A . 28 LYS HG2 1 1
6 8753 1 1 28 LYS HG3 H 11.693 15.062 1.057 1.00 . A A . 28 LYS HG3 1 1
6 8754 1 1 28 LYS HZ1 H 13.427 14.593 -3.458 1.00 . A A . 28 LYS HZ1 1 1
6 8755 1 1 28 LYS HZ2 H 12.075 15.137 -4.331 1.00 . A A . 28 LYS HZ2 1 1
6 8756 1 1 28 LYS HZ3 H 11.937 13.797 -3.296 1.00 . A A . 28 LYS HZ3 1 1
6 8757 1 1 28 LYS N N 10.017 16.365 2.632 1.00 . A A . 28 LYS N 1 1
6 8758 1 1 28 LYS NZ N 12.396 14.720 -3.434 1.00 . A A . 28 LYS NZ 1 1
6 8759 1 1 28 LYS O O 8.017 18.029 1.908 1.00 . A A . 28 LYS O 1 1
6 8760 1 1 29 GLU C C 7.865 20.569 -0.889 1.00 . A A . 29 GLU C 1 1
6 8761 1 1 29 GLU CA C 8.225 20.405 0.584 1.00 . A A . 29 GLU CA 1 1
6 8762 1 1 29 GLU CB C 8.724 21.738 1.147 1.00 . A A . 29 GLU CB 1 1
6 8763 1 1 29 GLU CD C 7.365 21.569 3.241 1.00 . A A . 29 GLU CD 1 1
6 8764 1 1 29 GLU CG C 8.785 21.651 2.674 1.00 . A A . 29 GLU CG 1 1
6 8765 1 1 29 GLU H H 10.180 19.539 0.322 1.00 . A A . 29 GLU H 1 1
6 8766 1 1 29 GLU HA H 7.341 20.096 1.122 1.00 . A A . 29 GLU HA 1 1
6 8767 1 1 29 GLU HB2 H 9.711 21.942 0.760 1.00 . A A . 29 GLU HB2 1 1
6 8768 1 1 29 GLU HB3 H 8.051 22.530 0.859 1.00 . A A . 29 GLU HB3 1 1
6 8769 1 1 29 GLU HG2 H 9.340 20.770 2.963 1.00 . A A . 29 GLU HG2 1 1
6 8770 1 1 29 GLU HG3 H 9.276 22.531 3.064 1.00 . A A . 29 GLU HG3 1 1
6 8771 1 1 29 GLU N N 9.302 19.378 0.728 1.00 . A A . 29 GLU N 1 1
6 8772 1 1 29 GLU O O 8.719 20.551 -1.755 1.00 . A A . 29 GLU O 1 1
6 8773 1 1 29 GLU OE1 O 6.431 21.760 2.478 1.00 . A A . 29 GLU OE1 1 1
6 8774 1 1 29 GLU OE2 O 7.236 21.312 4.425 1.00 . A A . 29 GLU OE2 1 1
6 8775 1 1 30 TYR C C 5.107 21.993 -2.688 1.00 . A A . 30 TYR C 1 1
6 8776 1 1 30 TYR CA C 6.161 20.887 -2.598 1.00 . A A . 30 TYR CA 1 1
6 8777 1 1 30 TYR CB C 5.572 19.563 -3.101 1.00 . A A . 30 TYR CB 1 1
6 8778 1 1 30 TYR CD1 C 4.231 18.858 -1.072 1.00 . A A . 30 TYR CD1 1 1
6 8779 1 1 30 TYR CD2 C 3.052 19.413 -3.118 1.00 . A A . 30 TYR CD2 1 1
6 8780 1 1 30 TYR CE1 C 3.006 18.585 -0.445 1.00 . A A . 30 TYR CE1 1 1
6 8781 1 1 30 TYR CE2 C 1.831 19.139 -2.492 1.00 . A A . 30 TYR CE2 1 1
6 8782 1 1 30 TYR CG C 4.254 19.273 -2.410 1.00 . A A . 30 TYR CG 1 1
6 8783 1 1 30 TYR CZ C 1.807 18.725 -1.156 1.00 . A A . 30 TYR CZ 1 1
6 8784 1 1 30 TYR H H 5.927 20.734 -0.463 1.00 . A A . 30 TYR H 1 1
6 8785 1 1 30 TYR HA H 7.007 21.158 -3.217 1.00 . A A . 30 TYR HA 1 1
6 8786 1 1 30 TYR HB2 H 5.414 19.626 -4.168 1.00 . A A . 30 TYR HB2 1 1
6 8787 1 1 30 TYR HB3 H 6.267 18.764 -2.892 1.00 . A A . 30 TYR HB3 1 1
6 8788 1 1 30 TYR HD1 H 5.154 18.750 -0.521 1.00 . A A . 30 TYR HD1 1 1
6 8789 1 1 30 TYR HD2 H 3.068 19.733 -4.149 1.00 . A A . 30 TYR HD2 1 1
6 8790 1 1 30 TYR HE1 H 2.987 18.265 0.588 1.00 . A A . 30 TYR HE1 1 1
6 8791 1 1 30 TYR HE2 H 0.907 19.247 -3.039 1.00 . A A . 30 TYR HE2 1 1
6 8792 1 1 30 TYR HH H 0.774 17.889 0.218 1.00 . A A . 30 TYR HH 1 1
6 8793 1 1 30 TYR N N 6.595 20.727 -1.181 1.00 . A A . 30 TYR N 1 1
6 8794 1 1 30 TYR O O 4.469 22.342 -1.713 1.00 . A A . 30 TYR O 1 1
6 8795 1 1 30 TYR OH O 0.601 18.454 -0.540 1.00 . A A . 30 TYR OH 1 1
6 8796 1 1 31 GLU C C 2.569 23.072 -4.415 1.00 . A A . 31 GLU C 1 1
6 8797 1 1 31 GLU CA C 3.934 23.651 -4.036 1.00 . A A . 31 GLU CA 1 1
6 8798 1 1 31 GLU CB C 4.430 24.589 -5.139 1.00 . A A . 31 GLU CB 1 1
6 8799 1 1 31 GLU CD C 6.200 26.258 -5.731 1.00 . A A . 31 GLU CD 1 1
6 8800 1 1 31 GLU CG C 5.606 25.408 -4.607 1.00 . A A . 31 GLU CG 1 1
6 8801 1 1 31 GLU H H 5.469 22.259 -4.620 1.00 . A A . 31 GLU H 1 1
6 8802 1 1 31 GLU HA H 3.841 24.210 -3.114 1.00 . A A . 31 GLU HA 1 1
6 8803 1 1 31 GLU HB2 H 4.754 24.002 -5.988 1.00 . A A . 31 GLU HB2 1 1
6 8804 1 1 31 GLU HB3 H 3.634 25.252 -5.439 1.00 . A A . 31 GLU HB3 1 1
6 8805 1 1 31 GLU HG2 H 5.256 26.053 -3.812 1.00 . A A . 31 GLU HG2 1 1
6 8806 1 1 31 GLU HG3 H 6.363 24.742 -4.221 1.00 . A A . 31 GLU HG3 1 1
6 8807 1 1 31 GLU N N 4.932 22.554 -3.856 1.00 . A A . 31 GLU N 1 1
6 8808 1 1 31 GLU O O 2.319 22.718 -5.551 1.00 . A A . 31 GLU O 1 1
6 8809 1 1 31 GLU OE1 O 5.680 26.196 -6.833 1.00 . A A . 31 GLU OE1 1 1
6 8810 1 1 31 GLU OE2 O 7.166 26.957 -5.471 1.00 . A A . 31 GLU OE2 1 1
6 8811 1 1 32 SER C C -0.580 23.516 -4.308 1.00 . A A . 32 SER C 1 1
6 8812 1 1 32 SER CA C 0.324 22.427 -3.731 1.00 . A A . 32 SER CA 1 1
6 8813 1 1 32 SER CB C -0.285 21.921 -2.428 1.00 . A A . 32 SER CB 1 1
6 8814 1 1 32 SER H H 1.912 23.274 -2.554 1.00 . A A . 32 SER H 1 1
6 8815 1 1 32 SER HA H 0.401 21.610 -4.433 1.00 . A A . 32 SER HA 1 1
6 8816 1 1 32 SER HB2 H 0.429 21.305 -1.909 1.00 . A A . 32 SER HB2 1 1
6 8817 1 1 32 SER HB3 H -0.546 22.768 -1.805 1.00 . A A . 32 SER HB3 1 1
6 8818 1 1 32 SER HG H -1.199 20.463 -3.334 1.00 . A A . 32 SER HG 1 1
6 8819 1 1 32 SER N N 1.681 22.979 -3.459 1.00 . A A . 32 SER N 1 1
6 8820 1 1 32 SER O O -0.124 24.431 -4.962 1.00 . A A . 32 SER O 1 1
6 8821 1 1 32 SER OG O -1.446 21.155 -2.718 1.00 . A A . 32 SER OG 1 1
6 8822 1 1 33 ASP C C -2.416 25.830 -4.157 1.00 . A A . 33 ASP C 1 1
6 8823 1 1 33 ASP CA C -2.822 24.423 -4.609 1.00 . A A . 33 ASP CA 1 1
6 8824 1 1 33 ASP CB C -4.229 24.094 -4.104 1.00 . A A . 33 ASP CB 1 1
6 8825 1 1 33 ASP CG C -5.243 25.035 -4.757 1.00 . A A . 33 ASP CG 1 1
6 8826 1 1 33 ASP H H -2.200 22.657 -3.543 1.00 . A A . 33 ASP H 1 1
6 8827 1 1 33 ASP HA H -2.814 24.381 -5.686 1.00 . A A . 33 ASP HA 1 1
6 8828 1 1 33 ASP HB2 H -4.470 23.072 -4.363 1.00 . A A . 33 ASP HB2 1 1
6 8829 1 1 33 ASP HB3 H -4.268 24.213 -3.032 1.00 . A A . 33 ASP HB3 1 1
6 8830 1 1 33 ASP N N -1.864 23.411 -4.070 1.00 . A A . 33 ASP N 1 1
6 8831 1 1 33 ASP O O -2.998 26.407 -3.255 1.00 . A A . 33 ASP O 1 1
6 8832 1 1 33 ASP OD1 O -4.865 25.728 -5.687 1.00 . A A . 33 ASP OD1 1 1
6 8833 1 1 33 ASP OD2 O -6.380 25.046 -4.316 1.00 . A A . 33 ASP OD2 1 1
6 8834 1 1 34 GLY C C -0.539 27.765 -2.961 1.00 . A A . 34 GLY C 1 1
6 8835 1 1 34 GLY CA C -0.947 27.747 -4.430 1.00 . A A . 34 GLY CA 1 1
6 8836 1 1 34 GLY H H -0.971 25.892 -5.512 1.00 . A A . 34 GLY H 1 1
6 8837 1 1 34 GLY HA2 H -0.097 28.005 -5.046 1.00 . A A . 34 GLY HA2 1 1
6 8838 1 1 34 GLY HA3 H -1.740 28.461 -4.591 1.00 . A A . 34 GLY HA3 1 1
6 8839 1 1 34 GLY N N -1.417 26.383 -4.790 1.00 . A A . 34 GLY N 1 1
6 8840 1 1 34 GLY O O -0.528 28.799 -2.322 1.00 . A A . 34 GLY O 1 1
6 8841 1 1 35 THR C C 1.273 25.514 -0.777 1.00 . A A . 35 THR C 1 1
6 8842 1 1 35 THR CA C 0.200 26.582 -0.977 1.00 . A A . 35 THR CA 1 1
6 8843 1 1 35 THR CB C -1.019 26.261 -0.112 1.00 . A A . 35 THR CB 1 1
6 8844 1 1 35 THR CG2 C -0.585 26.112 1.346 1.00 . A A . 35 THR CG2 1 1
6 8845 1 1 35 THR H H -0.218 25.801 -2.949 1.00 . A A . 35 THR H 1 1
6 8846 1 1 35 THR HA H 0.602 27.542 -0.683 1.00 . A A . 35 THR HA 1 1
6 8847 1 1 35 THR HB H -1.468 25.339 -0.446 1.00 . A A . 35 THR HB 1 1
6 8848 1 1 35 THR HG1 H -1.481 28.149 -0.172 1.00 . A A . 35 THR HG1 1 1
6 8849 1 1 35 THR HG21 H 0.055 26.939 1.619 1.00 . A A . 35 THR HG21 1 1
6 8850 1 1 35 THR HG22 H -0.046 25.184 1.468 1.00 . A A . 35 THR HG22 1 1
6 8851 1 1 35 THR HG23 H -1.457 26.108 1.983 1.00 . A A . 35 THR HG23 1 1
6 8852 1 1 35 THR N N -0.205 26.626 -2.414 1.00 . A A . 35 THR N 1 1
6 8853 1 1 35 THR O O 1.156 24.403 -1.256 1.00 . A A . 35 THR O 1 1
6 8854 1 1 35 THR OG1 O -1.962 27.319 -0.220 1.00 . A A . 35 THR OG1 1 1
6 8855 1 1 36 THR C C 3.004 23.892 1.278 1.00 . A A . 36 THR C 1 1
6 8856 1 1 36 THR CA C 3.407 24.849 0.156 1.00 . A A . 36 THR CA 1 1
6 8857 1 1 36 THR CB C 4.692 25.581 0.539 1.00 . A A . 36 THR CB 1 1
6 8858 1 1 36 THR CG2 C 5.848 24.583 0.608 1.00 . A A . 36 THR CG2 1 1
6 8859 1 1 36 THR H H 2.397 26.744 0.302 1.00 . A A . 36 THR H 1 1
6 8860 1 1 36 THR HA H 3.572 24.286 -0.751 1.00 . A A . 36 THR HA 1 1
6 8861 1 1 36 THR HB H 4.569 26.047 1.503 1.00 . A A . 36 THR HB 1 1
6 8862 1 1 36 THR HG1 H 4.174 26.716 -0.951 1.00 . A A . 36 THR HG1 1 1
6 8863 1 1 36 THR HG21 H 5.718 23.939 1.465 1.00 . A A . 36 THR HG21 1 1
6 8864 1 1 36 THR HG22 H 6.780 25.120 0.697 1.00 . A A . 36 THR HG22 1 1
6 8865 1 1 36 THR HG23 H 5.861 23.986 -0.293 1.00 . A A . 36 THR HG23 1 1
6 8866 1 1 36 THR N N 2.322 25.842 -0.074 1.00 . A A . 36 THR N 1 1
6 8867 1 1 36 THR O O 2.577 24.309 2.338 1.00 . A A . 36 THR O 1 1
6 8868 1 1 36 THR OG1 O 4.974 26.571 -0.440 1.00 . A A . 36 THR OG1 1 1
6 8869 1 1 37 LYS C C 3.860 20.548 2.236 1.00 . A A . 37 LYS C 1 1
6 8870 1 1 37 LYS CA C 2.759 21.602 2.096 1.00 . A A . 37 LYS CA 1 1
6 8871 1 1 37 LYS CB C 1.447 20.930 1.696 1.00 . A A . 37 LYS CB 1 1
6 8872 1 1 37 LYS CD C -1.006 21.290 1.380 1.00 . A A . 37 LYS CD 1 1
6 8873 1 1 37 LYS CE C -2.128 22.331 1.392 1.00 . A A . 37 LYS CE 1 1
6 8874 1 1 37 LYS CG C 0.312 21.953 1.780 1.00 . A A . 37 LYS CG 1 1
6 8875 1 1 37 LYS H H 3.481 22.298 0.185 1.00 . A A . 37 LYS H 1 1
6 8876 1 1 37 LYS HA H 2.628 22.095 3.050 1.00 . A A . 37 LYS HA 1 1
6 8877 1 1 37 LYS HB2 H 1.526 20.560 0.685 1.00 . A A . 37 LYS HB2 1 1
6 8878 1 1 37 LYS HB3 H 1.241 20.110 2.367 1.00 . A A . 37 LYS HB3 1 1
6 8879 1 1 37 LYS HD2 H -0.912 20.872 0.388 1.00 . A A . 37 LYS HD2 1 1
6 8880 1 1 37 LYS HD3 H -1.240 20.504 2.082 1.00 . A A . 37 LYS HD3 1 1
6 8881 1 1 37 LYS HE2 H -1.847 23.169 0.771 1.00 . A A . 37 LYS HE2 1 1
6 8882 1 1 37 LYS HE3 H -3.034 21.887 1.009 1.00 . A A . 37 LYS HE3 1 1
6 8883 1 1 37 LYS HG2 H 0.237 22.325 2.793 1.00 . A A . 37 LYS HG2 1 1
6 8884 1 1 37 LYS HG3 H 0.518 22.775 1.110 1.00 . A A . 37 LYS HG3 1 1
6 8885 1 1 37 LYS HZ1 H -1.457 23.127 3.197 1.00 . A A . 37 LYS HZ1 1 1
6 8886 1 1 37 LYS HZ2 H -2.735 22.019 3.360 1.00 . A A . 37 LYS HZ2 1 1
6 8887 1 1 37 LYS HZ3 H -3.036 23.588 2.782 1.00 . A A . 37 LYS HZ3 1 1
6 8888 1 1 37 LYS N N 3.136 22.605 1.051 1.00 . A A . 37 LYS N 1 1
6 8889 1 1 37 LYS NZ N -2.356 22.801 2.788 1.00 . A A . 37 LYS NZ 1 1
6 8890 1 1 37 LYS O O 4.554 20.216 1.293 1.00 . A A . 37 LYS O 1 1
6 8891 1 1 38 SER C C 4.633 17.642 3.149 1.00 . A A . 38 SER C 1 1
6 8892 1 1 38 SER CA C 5.083 19.008 3.669 1.00 . A A . 38 SER CA 1 1
6 8893 1 1 38 SER CB C 5.344 18.912 5.170 1.00 . A A . 38 SER CB 1 1
6 8894 1 1 38 SER H H 3.462 20.327 4.167 1.00 . A A . 38 SER H 1 1
6 8895 1 1 38 SER HA H 5.991 19.300 3.167 1.00 . A A . 38 SER HA 1 1
6 8896 1 1 38 SER HB2 H 5.769 19.837 5.522 1.00 . A A . 38 SER HB2 1 1
6 8897 1 1 38 SER HB3 H 4.409 18.733 5.683 1.00 . A A . 38 SER HB3 1 1
6 8898 1 1 38 SER HG H 5.817 17.026 5.202 1.00 . A A . 38 SER HG 1 1
6 8899 1 1 38 SER N N 4.029 20.032 3.425 1.00 . A A . 38 SER N 1 1
6 8900 1 1 38 SER O O 3.471 17.286 3.218 1.00 . A A . 38 SER O 1 1
6 8901 1 1 38 SER OG O 6.253 17.851 5.424 1.00 . A A . 38 SER OG 1 1
6 8902 1 1 39 VAL C C 6.312 14.519 2.496 1.00 . A A . 39 VAL C 1 1
6 8903 1 1 39 VAL CA C 5.208 15.510 2.120 1.00 . A A . 39 VAL CA 1 1
6 8904 1 1 39 VAL CB C 5.050 15.578 0.597 1.00 . A A . 39 VAL CB 1 1
6 8905 1 1 39 VAL CG1 C 6.417 15.753 -0.071 1.00 . A A . 39 VAL CG1 1 1
6 8906 1 1 39 VAL CG2 C 4.407 14.282 0.102 1.00 . A A . 39 VAL CG2 1 1
6 8907 1 1 39 VAL H H 6.485 17.174 2.603 1.00 . A A . 39 VAL H 1 1
6 8908 1 1 39 VAL HA H 4.276 15.179 2.560 1.00 . A A . 39 VAL HA 1 1
6 8909 1 1 39 VAL HB H 4.416 16.415 0.341 1.00 . A A . 39 VAL HB 1 1
6 8910 1 1 39 VAL HG11 H 6.277 16.059 -1.098 1.00 . A A . 39 VAL HG11 1 1
6 8911 1 1 39 VAL HG12 H 6.956 14.818 -0.044 1.00 . A A . 39 VAL HG12 1 1
6 8912 1 1 39 VAL HG13 H 6.981 16.508 0.454 1.00 . A A . 39 VAL HG13 1 1
6 8913 1 1 39 VAL HG21 H 4.902 13.438 0.559 1.00 . A A . 39 VAL HG21 1 1
6 8914 1 1 39 VAL HG22 H 4.503 14.220 -0.971 1.00 . A A . 39 VAL HG22 1 1
6 8915 1 1 39 VAL HG23 H 3.363 14.274 0.371 1.00 . A A . 39 VAL HG23 1 1
6 8916 1 1 39 VAL N N 5.555 16.865 2.638 1.00 . A A . 39 VAL N 1 1
6 8917 1 1 39 VAL O O 7.487 14.821 2.412 1.00 . A A . 39 VAL O 1 1
6 8918 1 1 40 TYR C C 7.020 11.229 2.234 1.00 . A A . 40 TYR C 1 1
6 8919 1 1 40 TYR CA C 6.952 12.308 3.312 1.00 . A A . 40 TYR CA 1 1
6 8920 1 1 40 TYR CB C 6.538 11.669 4.638 1.00 . A A . 40 TYR CB 1 1
6 8921 1 1 40 TYR CD1 C 7.575 13.100 6.431 1.00 . A A . 40 TYR CD1 1 1
6 8922 1 1 40 TYR CD2 C 5.221 13.393 5.924 1.00 . A A . 40 TYR CD2 1 1
6 8923 1 1 40 TYR CE1 C 7.489 14.101 7.405 1.00 . A A . 40 TYR CE1 1 1
6 8924 1 1 40 TYR CE2 C 5.136 14.394 6.899 1.00 . A A . 40 TYR CE2 1 1
6 8925 1 1 40 TYR CG C 6.441 12.745 5.691 1.00 . A A . 40 TYR CG 1 1
6 8926 1 1 40 TYR CZ C 6.270 14.748 7.638 1.00 . A A . 40 TYR CZ 1 1
6 8927 1 1 40 TYR H H 4.984 13.120 2.983 1.00 . A A . 40 TYR H 1 1
6 8928 1 1 40 TYR HA H 7.927 12.766 3.424 1.00 . A A . 40 TYR HA 1 1
6 8929 1 1 40 TYR HB2 H 5.583 11.181 4.523 1.00 . A A . 40 TYR HB2 1 1
6 8930 1 1 40 TYR HB3 H 7.279 10.943 4.934 1.00 . A A . 40 TYR HB3 1 1
6 8931 1 1 40 TYR HD1 H 8.515 12.601 6.250 1.00 . A A . 40 TYR HD1 1 1
6 8932 1 1 40 TYR HD2 H 4.346 13.118 5.352 1.00 . A A . 40 TYR HD2 1 1
6 8933 1 1 40 TYR HE1 H 8.363 14.375 7.975 1.00 . A A . 40 TYR HE1 1 1
6 8934 1 1 40 TYR HE2 H 4.195 14.895 7.078 1.00 . A A . 40 TYR HE2 1 1
6 8935 1 1 40 TYR HH H 5.834 16.524 8.186 1.00 . A A . 40 TYR HH 1 1
6 8936 1 1 40 TYR N N 5.938 13.334 2.920 1.00 . A A . 40 TYR N 1 1
6 8937 1 1 40 TYR O O 6.009 10.718 1.792 1.00 . A A . 40 TYR O 1 1
6 8938 1 1 40 TYR OH O 6.186 15.733 8.601 1.00 . A A . 40 TYR OH 1 1
6 8939 1 1 41 GLN C C 9.156 8.653 1.311 1.00 . A A . 41 GLN C 1 1
6 8940 1 1 41 GLN CA C 8.369 9.831 0.751 1.00 . A A . 41 GLN CA 1 1
6 8941 1 1 41 GLN CB C 9.124 10.422 -0.438 1.00 . A A . 41 GLN CB 1 1
6 8942 1 1 41 GLN CD C 8.985 12.079 -2.306 1.00 . A A . 41 GLN CD 1 1
6 8943 1 1 41 GLN CG C 8.231 11.446 -1.137 1.00 . A A . 41 GLN CG 1 1
6 8944 1 1 41 GLN H H 9.004 11.310 2.184 1.00 . A A . 41 GLN H 1 1
6 8945 1 1 41 GLN HA H 7.404 9.481 0.418 1.00 . A A . 41 GLN HA 1 1
6 8946 1 1 41 GLN HB2 H 10.025 10.906 -0.086 1.00 . A A . 41 GLN HB2 1 1
6 8947 1 1 41 GLN HB3 H 9.383 9.636 -1.130 1.00 . A A . 41 GLN HB3 1 1
6 8948 1 1 41 GLN HE21 H 7.359 12.272 -3.427 1.00 . A A . 41 GLN HE21 1 1
6 8949 1 1 41 GLN HE22 H 8.798 12.831 -4.134 1.00 . A A . 41 GLN HE22 1 1
6 8950 1 1 41 GLN HG2 H 7.345 10.952 -1.508 1.00 . A A . 41 GLN HG2 1 1
6 8951 1 1 41 GLN HG3 H 7.948 12.214 -0.434 1.00 . A A . 41 GLN HG3 1 1
6 8952 1 1 41 GLN N N 8.209 10.879 1.808 1.00 . A A . 41 GLN N 1 1
6 8953 1 1 41 GLN NE2 N 8.327 12.422 -3.378 1.00 . A A . 41 GLN NE2 1 1
6 8954 1 1 41 GLN O O 9.940 8.796 2.227 1.00 . A A . 41 GLN O 1 1
6 8955 1 1 41 GLN OE1 O 10.185 12.267 -2.241 1.00 . A A . 41 GLN OE1 1 1
6 8956 1 1 42 GLY C C 9.359 5.074 0.412 1.00 . A A . 42 GLY C 1 1
6 8957 1 1 42 GLY CA C 9.685 6.294 1.272 1.00 . A A . 42 GLY CA 1 1
6 8958 1 1 42 GLY H H 8.304 7.388 0.028 1.00 . A A . 42 GLY H 1 1
6 8959 1 1 42 GLY HA2 H 10.747 6.486 1.231 1.00 . A A . 42 GLY HA2 1 1
6 8960 1 1 42 GLY HA3 H 9.393 6.097 2.293 1.00 . A A . 42 GLY HA3 1 1
6 8961 1 1 42 GLY N N 8.949 7.484 0.768 1.00 . A A . 42 GLY N 1 1
6 8962 1 1 42 GLY O O 8.961 5.193 -0.733 1.00 . A A . 42 GLY O 1 1
6 8963 1 1 43 TYR C C 8.484 1.670 1.075 1.00 . A A . 43 TYR C 1 1
6 8964 1 1 43 TYR CA C 9.246 2.648 0.191 1.00 . A A . 43 TYR CA 1 1
6 8965 1 1 43 TYR CB C 10.562 2.006 -0.243 1.00 . A A . 43 TYR CB 1 1
6 8966 1 1 43 TYR CD1 C 12.034 3.960 -0.842 1.00 . A A . 43 TYR CD1 1 1
6 8967 1 1 43 TYR CD2 C 11.071 2.628 -2.625 1.00 . A A . 43 TYR CD2 1 1
6 8968 1 1 43 TYR CE1 C 12.662 4.776 -1.792 1.00 . A A . 43 TYR CE1 1 1
6 8969 1 1 43 TYR CE2 C 11.698 3.442 -3.574 1.00 . A A . 43 TYR CE2 1 1
6 8970 1 1 43 TYR CG C 11.239 2.887 -1.260 1.00 . A A . 43 TYR CG 1 1
6 8971 1 1 43 TYR CZ C 12.494 4.516 -3.157 1.00 . A A . 43 TYR CZ 1 1
6 8972 1 1 43 TYR H H 9.860 3.834 1.879 1.00 . A A . 43 TYR H 1 1
6 8973 1 1 43 TYR HA H 8.651 2.872 -0.683 1.00 . A A . 43 TYR HA 1 1
6 8974 1 1 43 TYR HB2 H 11.204 1.888 0.617 1.00 . A A . 43 TYR HB2 1 1
6 8975 1 1 43 TYR HB3 H 10.364 1.038 -0.680 1.00 . A A . 43 TYR HB3 1 1
6 8976 1 1 43 TYR HD1 H 12.161 4.161 0.211 1.00 . A A . 43 TYR HD1 1 1
6 8977 1 1 43 TYR HD2 H 10.457 1.800 -2.945 1.00 . A A . 43 TYR HD2 1 1
6 8978 1 1 43 TYR HE1 H 13.275 5.605 -1.470 1.00 . A A . 43 TYR HE1 1 1
6 8979 1 1 43 TYR HE2 H 11.568 3.241 -4.627 1.00 . A A . 43 TYR HE2 1 1
6 8980 1 1 43 TYR HH H 12.432 5.757 -4.607 1.00 . A A . 43 TYR HH 1 1
6 8981 1 1 43 TYR N N 9.533 3.897 0.956 1.00 . A A . 43 TYR N 1 1
6 8982 1 1 43 TYR O O 8.694 1.606 2.272 1.00 . A A . 43 TYR O 1 1
6 8983 1 1 43 TYR OH O 13.113 5.318 -4.093 1.00 . A A . 43 TYR OH 1 1
6 8984 1 1 44 ILE C C 7.082 -1.491 0.699 1.00 . A A . 44 ILE C 1 1
6 8985 1 1 44 ILE CA C 6.824 -0.104 1.273 1.00 . A A . 44 ILE CA 1 1
6 8986 1 1 44 ILE CB C 5.329 0.228 1.184 1.00 . A A . 44 ILE CB 1 1
6 8987 1 1 44 ILE CD1 C 3.126 -0.100 2.321 1.00 . A A . 44 ILE CD1 1 1
6 8988 1 1 44 ILE CG1 C 4.559 -0.618 2.205 1.00 . A A . 44 ILE CG1 1 1
6 8989 1 1 44 ILE CG2 C 4.800 -0.065 -0.227 1.00 . A A . 44 ILE CG2 1 1
6 8990 1 1 44 ILE H H 7.469 0.962 -0.481 1.00 . A A . 44 ILE H 1 1
6 8991 1 1 44 ILE HA H 7.133 -0.089 2.305 1.00 . A A . 44 ILE HA 1 1
6 8992 1 1 44 ILE HB H 5.185 1.276 1.405 1.00 . A A . 44 ILE HB 1 1
6 8993 1 1 44 ILE HD11 H 3.140 0.964 2.502 1.00 . A A . 44 ILE HD11 1 1
6 8994 1 1 44 ILE HD12 H 2.629 -0.597 3.140 1.00 . A A . 44 ILE HD12 1 1
6 8995 1 1 44 ILE HD13 H 2.595 -0.302 1.403 1.00 . A A . 44 ILE HD13 1 1
6 8996 1 1 44 ILE HG12 H 4.545 -1.648 1.881 1.00 . A A . 44 ILE HG12 1 1
6 8997 1 1 44 ILE HG13 H 5.039 -0.551 3.170 1.00 . A A . 44 ILE HG13 1 1
6 8998 1 1 44 ILE HG21 H 5.511 0.289 -0.958 1.00 . A A . 44 ILE HG21 1 1
6 8999 1 1 44 ILE HG22 H 3.857 0.439 -0.369 1.00 . A A . 44 ILE HG22 1 1
6 9000 1 1 44 ILE HG23 H 4.660 -1.129 -0.347 1.00 . A A . 44 ILE HG23 1 1
6 9001 1 1 44 ILE N N 7.608 0.893 0.489 1.00 . A A . 44 ILE N 1 1
6 9002 1 1 44 ILE O O 7.234 -1.651 -0.494 1.00 . A A . 44 ILE O 1 1
6 9003 1 1 45 GLU C C 6.441 -4.860 1.704 1.00 . A A . 45 GLU C 1 1
6 9004 1 1 45 GLU CA C 7.411 -3.881 1.049 1.00 . A A . 45 GLU CA 1 1
6 9005 1 1 45 GLU CB C 8.847 -4.284 1.392 1.00 . A A . 45 GLU CB 1 1
6 9006 1 1 45 GLU CD C 10.590 -6.059 1.092 1.00 . A A . 45 GLU CD 1 1
6 9007 1 1 45 GLU CG C 9.128 -5.688 0.844 1.00 . A A . 45 GLU CG 1 1
6 9008 1 1 45 GLU H H 7.032 -2.330 2.505 1.00 . A A . 45 GLU H 1 1
6 9009 1 1 45 GLU HA H 7.279 -3.924 -0.024 1.00 . A A . 45 GLU HA 1 1
6 9010 1 1 45 GLU HB2 H 9.535 -3.578 0.948 1.00 . A A . 45 GLU HB2 1 1
6 9011 1 1 45 GLU HB3 H 8.975 -4.285 2.463 1.00 . A A . 45 GLU HB3 1 1
6 9012 1 1 45 GLU HG2 H 8.492 -6.403 1.345 1.00 . A A . 45 GLU HG2 1 1
6 9013 1 1 45 GLU HG3 H 8.929 -5.708 -0.216 1.00 . A A . 45 GLU HG3 1 1
6 9014 1 1 45 GLU N N 7.149 -2.493 1.542 1.00 . A A . 45 GLU N 1 1
6 9015 1 1 45 GLU O O 5.962 -4.646 2.808 1.00 . A A . 45 GLU O 1 1
6 9016 1 1 45 GLU OE1 O 11.361 -5.171 1.417 1.00 . A A . 45 GLU OE1 1 1
6 9017 1 1 45 GLU OE2 O 10.914 -7.227 0.954 1.00 . A A . 45 GLU OE2 1 1
6 9018 1 1 46 ASP C C 5.629 -8.360 1.090 1.00 . A A . 46 ASP C 1 1
6 9019 1 1 46 ASP CA C 5.218 -6.967 1.578 1.00 . A A . 46 ASP CA 1 1
6 9020 1 1 46 ASP CB C 3.792 -6.662 1.107 1.00 . A A . 46 ASP CB 1 1
6 9021 1 1 46 ASP CG C 3.726 -6.707 -0.422 1.00 . A A . 46 ASP CG 1 1
6 9022 1 1 46 ASP H H 6.558 -6.085 0.142 1.00 . A A . 46 ASP H 1 1
6 9023 1 1 46 ASP HA H 5.252 -6.943 2.659 1.00 . A A . 46 ASP HA 1 1
6 9024 1 1 46 ASP HB2 H 3.115 -7.398 1.518 1.00 . A A . 46 ASP HB2 1 1
6 9025 1 1 46 ASP HB3 H 3.504 -5.679 1.448 1.00 . A A . 46 ASP HB3 1 1
6 9026 1 1 46 ASP N N 6.152 -5.944 1.025 1.00 . A A . 46 ASP N 1 1
6 9027 1 1 46 ASP O O 6.765 -8.599 0.728 1.00 . A A . 46 ASP O 1 1
6 9028 1 1 46 ASP OD1 O 4.692 -7.142 -1.026 1.00 . A A . 46 ASP OD1 1 1
6 9029 1 1 46 ASP OD2 O 2.707 -6.308 -0.961 1.00 . A A . 46 ASP OD2 1 1
6 9030 1 1 47 ASP C C 5.002 -10.729 -0.901 1.00 . A A . 47 ASP C 1 1
6 9031 1 1 47 ASP CA C 5.015 -10.668 0.630 1.00 . A A . 47 ASP CA 1 1
6 9032 1 1 47 ASP CB C 3.956 -11.618 1.190 1.00 . A A . 47 ASP CB 1 1
6 9033 1 1 47 ASP CG C 4.288 -13.059 0.801 1.00 . A A . 47 ASP CG 1 1
6 9034 1 1 47 ASP H H 3.799 -9.064 1.388 1.00 . A A . 47 ASP H 1 1
6 9035 1 1 47 ASP HA H 5.989 -10.959 0.994 1.00 . A A . 47 ASP HA 1 1
6 9036 1 1 47 ASP HB2 H 3.933 -11.533 2.267 1.00 . A A . 47 ASP HB2 1 1
6 9037 1 1 47 ASP HB3 H 2.991 -11.353 0.788 1.00 . A A . 47 ASP HB3 1 1
6 9038 1 1 47 ASP N N 4.705 -9.283 1.085 1.00 . A A . 47 ASP N 1 1
6 9039 1 1 47 ASP O O 5.350 -11.732 -1.495 1.00 . A A . 47 ASP O 1 1
6 9040 1 1 47 ASP OD1 O 5.359 -13.519 1.162 1.00 . A A . 47 ASP OD1 1 1
6 9041 1 1 47 ASP OD2 O 3.464 -13.680 0.150 1.00 . A A . 47 ASP OD2 1 1
6 9042 1 1 48 THR C C 5.780 -8.908 -3.582 1.00 . A A . 48 THR C 1 1
6 9043 1 1 48 THR CA C 4.558 -9.650 -3.041 1.00 . A A . 48 THR CA 1 1
6 9044 1 1 48 THR CB C 3.290 -8.925 -3.501 1.00 . A A . 48 THR CB 1 1
6 9045 1 1 48 THR CG2 C 2.054 -9.636 -2.945 1.00 . A A . 48 THR CG2 1 1
6 9046 1 1 48 THR H H 4.321 -8.869 -1.044 1.00 . A A . 48 THR H 1 1
6 9047 1 1 48 THR HA H 4.550 -10.660 -3.424 1.00 . A A . 48 THR HA 1 1
6 9048 1 1 48 THR HB H 3.246 -8.926 -4.580 1.00 . A A . 48 THR HB 1 1
6 9049 1 1 48 THR HG1 H 2.442 -7.363 -2.715 1.00 . A A . 48 THR HG1 1 1
6 9050 1 1 48 THR HG21 H 2.225 -9.906 -1.914 1.00 . A A . 48 THR HG21 1 1
6 9051 1 1 48 THR HG22 H 1.861 -10.526 -3.525 1.00 . A A . 48 THR HG22 1 1
6 9052 1 1 48 THR HG23 H 1.203 -8.976 -3.008 1.00 . A A . 48 THR HG23 1 1
6 9053 1 1 48 THR N N 4.600 -9.663 -1.545 1.00 . A A . 48 THR N 1 1
6 9054 1 1 48 THR O O 6.661 -9.493 -4.182 1.00 . A A . 48 THR O 1 1
6 9055 1 1 48 THR OG1 O 3.320 -7.586 -3.030 1.00 . A A . 48 THR OG1 1 1
6 9056 1 1 49 ALA C C 7.123 -5.518 -3.128 1.00 . A A . 49 ALA C 1 1
6 9057 1 1 49 ALA CA C 7.008 -6.840 -3.886 1.00 . A A . 49 ALA CA 1 1
6 9058 1 1 49 ALA CB C 6.816 -6.546 -5.372 1.00 . A A . 49 ALA CB 1 1
6 9059 1 1 49 ALA H H 5.122 -7.164 -2.894 1.00 . A A . 49 ALA H 1 1
6 9060 1 1 49 ALA HA H 7.912 -7.413 -3.746 1.00 . A A . 49 ALA HA 1 1
6 9061 1 1 49 ALA HB1 H 6.011 -5.836 -5.495 1.00 . A A . 49 ALA HB1 1 1
6 9062 1 1 49 ALA HB2 H 6.575 -7.459 -5.894 1.00 . A A . 49 ALA HB2 1 1
6 9063 1 1 49 ALA HB3 H 7.727 -6.129 -5.777 1.00 . A A . 49 ALA HB3 1 1
6 9064 1 1 49 ALA N N 5.842 -7.619 -3.377 1.00 . A A . 49 ALA N 1 1
6 9065 1 1 49 ALA O O 6.778 -5.424 -1.965 1.00 . A A . 49 ALA O 1 1
6 9066 1 1 50 ARG C C 7.473 -2.022 -4.067 1.00 . A A . 50 ARG C 1 1
6 9067 1 1 50 ARG CA C 7.750 -3.167 -3.088 1.00 . A A . 50 ARG CA 1 1
6 9068 1 1 50 ARG CB C 9.171 -3.035 -2.527 1.00 . A A . 50 ARG CB 1 1
6 9069 1 1 50 ARG CD C 11.605 -2.926 -3.089 1.00 . A A . 50 ARG CD 1 1
6 9070 1 1 50 ARG CG C 10.190 -2.947 -3.672 1.00 . A A . 50 ARG CG 1 1
6 9071 1 1 50 ARG CZ C 12.981 -1.636 -4.632 1.00 . A A . 50 ARG CZ 1 1
6 9072 1 1 50 ARG H H 7.884 -4.580 -4.714 1.00 . A A . 50 ARG H 1 1
6 9073 1 1 50 ARG HA H 7.040 -3.110 -2.277 1.00 . A A . 50 ARG HA 1 1
6 9074 1 1 50 ARG HB2 H 9.235 -2.141 -1.923 1.00 . A A . 50 ARG HB2 1 1
6 9075 1 1 50 ARG HB3 H 9.395 -3.896 -1.916 1.00 . A A . 50 ARG HB3 1 1
6 9076 1 1 50 ARG HD2 H 11.706 -2.088 -2.415 1.00 . A A . 50 ARG HD2 1 1
6 9077 1 1 50 ARG HD3 H 11.779 -3.842 -2.545 1.00 . A A . 50 ARG HD3 1 1
6 9078 1 1 50 ARG HE H 12.979 -3.623 -4.594 1.00 . A A . 50 ARG HE 1 1
6 9079 1 1 50 ARG HG2 H 10.080 -3.803 -4.321 1.00 . A A . 50 ARG HG2 1 1
6 9080 1 1 50 ARG HG3 H 10.030 -2.041 -4.237 1.00 . A A . 50 ARG HG3 1 1
6 9081 1 1 50 ARG HH11 H 11.809 -0.603 -3.379 1.00 . A A . 50 ARG HH11 1 1
6 9082 1 1 50 ARG HH12 H 12.778 0.348 -4.453 1.00 . A A . 50 ARG HH12 1 1
6 9083 1 1 50 ARG HH21 H 14.240 -2.388 -5.994 1.00 . A A . 50 ARG HH21 1 1
6 9084 1 1 50 ARG HH22 H 14.150 -0.660 -5.931 1.00 . A A . 50 ARG HH22 1 1
6 9085 1 1 50 ARG N N 7.609 -4.486 -3.777 1.00 . A A . 50 ARG N 1 1
6 9086 1 1 50 ARG NE N 12.602 -2.811 -4.193 1.00 . A A . 50 ARG NE 1 1
6 9087 1 1 50 ARG NH1 N 12.483 -0.547 -4.113 1.00 . A A . 50 ARG NH1 1 1
6 9088 1 1 50 ARG NH2 N 13.858 -1.555 -5.593 1.00 . A A . 50 ARG NH2 1 1
6 9089 1 1 50 ARG O O 7.676 -2.144 -5.259 1.00 . A A . 50 ARG O 1 1
6 9090 1 1 51 ILE C C 6.933 1.580 -3.694 1.00 . A A . 51 ILE C 1 1
6 9091 1 1 51 ILE CA C 6.737 0.264 -4.460 1.00 . A A . 51 ILE CA 1 1
6 9092 1 1 51 ILE CB C 5.304 0.178 -4.983 1.00 . A A . 51 ILE CB 1 1
6 9093 1 1 51 ILE CD1 C 3.715 1.147 -6.649 1.00 . A A . 51 ILE CD1 1 1
6 9094 1 1 51 ILE CG1 C 5.037 1.364 -5.909 1.00 . A A . 51 ILE CG1 1 1
6 9095 1 1 51 ILE CG2 C 4.321 0.211 -3.813 1.00 . A A . 51 ILE CG2 1 1
6 9096 1 1 51 ILE H H 6.869 -0.820 -2.600 1.00 . A A . 51 ILE H 1 1
6 9097 1 1 51 ILE HA H 7.422 0.244 -5.297 1.00 . A A . 51 ILE HA 1 1
6 9098 1 1 51 ILE HB H 5.178 -0.744 -5.532 1.00 . A A . 51 ILE HB 1 1
6 9099 1 1 51 ILE HD11 H 2.928 0.964 -5.933 1.00 . A A . 51 ILE HD11 1 1
6 9100 1 1 51 ILE HD12 H 3.808 0.298 -7.309 1.00 . A A . 51 ILE HD12 1 1
6 9101 1 1 51 ILE HD13 H 3.479 2.029 -7.228 1.00 . A A . 51 ILE HD13 1 1
6 9102 1 1 51 ILE HG12 H 4.980 2.268 -5.322 1.00 . A A . 51 ILE HG12 1 1
6 9103 1 1 51 ILE HG13 H 5.839 1.449 -6.627 1.00 . A A . 51 ILE HG13 1 1
6 9104 1 1 51 ILE HG21 H 3.335 -0.056 -4.165 1.00 . A A . 51 ILE HG21 1 1
6 9105 1 1 51 ILE HG22 H 4.295 1.205 -3.392 1.00 . A A . 51 ILE HG22 1 1
6 9106 1 1 51 ILE HG23 H 4.636 -0.494 -3.059 1.00 . A A . 51 ILE HG23 1 1
6 9107 1 1 51 ILE N N 7.018 -0.900 -3.567 1.00 . A A . 51 ILE N 1 1
6 9108 1 1 51 ILE O O 6.707 1.661 -2.500 1.00 . A A . 51 ILE O 1 1
6 9109 1 1 52 ARG C C 6.231 4.592 -3.424 1.00 . A A . 52 ARG C 1 1
6 9110 1 1 52 ARG CA C 7.577 3.929 -3.720 1.00 . A A . 52 ARG CA 1 1
6 9111 1 1 52 ARG CB C 8.397 4.832 -4.646 1.00 . A A . 52 ARG CB 1 1
6 9112 1 1 52 ARG CD C 9.562 7.049 -4.846 1.00 . A A . 52 ARG CD 1 1
6 9113 1 1 52 ARG CG C 8.693 6.163 -3.944 1.00 . A A . 52 ARG CG 1 1
6 9114 1 1 52 ARG CZ C 9.337 8.179 -6.989 1.00 . A A . 52 ARG CZ 1 1
6 9115 1 1 52 ARG H H 7.535 2.514 -5.339 1.00 . A A . 52 ARG H 1 1
6 9116 1 1 52 ARG HA H 8.117 3.783 -2.794 1.00 . A A . 52 ARG HA 1 1
6 9117 1 1 52 ARG HB2 H 9.327 4.340 -4.894 1.00 . A A . 52 ARG HB2 1 1
6 9118 1 1 52 ARG HB3 H 7.838 5.020 -5.550 1.00 . A A . 52 ARG HB3 1 1
6 9119 1 1 52 ARG HD2 H 9.853 7.937 -4.304 1.00 . A A . 52 ARG HD2 1 1
6 9120 1 1 52 ARG HD3 H 10.447 6.504 -5.141 1.00 . A A . 52 ARG HD3 1 1
6 9121 1 1 52 ARG HE H 7.862 7.139 -6.162 1.00 . A A . 52 ARG HE 1 1
6 9122 1 1 52 ARG HG2 H 7.763 6.672 -3.735 1.00 . A A . 52 ARG HG2 1 1
6 9123 1 1 52 ARG HG3 H 9.215 5.974 -3.018 1.00 . A A . 52 ARG HG3 1 1
6 9124 1 1 52 ARG HH11 H 11.102 8.337 -6.055 1.00 . A A . 52 ARG HH11 1 1
6 9125 1 1 52 ARG HH12 H 10.983 9.155 -7.577 1.00 . A A . 52 ARG HH12 1 1
6 9126 1 1 52 ARG HH21 H 7.702 8.201 -8.140 1.00 . A A . 52 ARG HH21 1 1
6 9127 1 1 52 ARG HH22 H 9.062 9.079 -8.756 1.00 . A A . 52 ARG HH22 1 1
6 9128 1 1 52 ARG N N 7.358 2.610 -4.381 1.00 . A A . 52 ARG N 1 1
6 9129 1 1 52 ARG NE N 8.788 7.439 -6.058 1.00 . A A . 52 ARG NE 1 1
6 9130 1 1 52 ARG NH1 N 10.570 8.588 -6.862 1.00 . A A . 52 ARG NH1 1 1
6 9131 1 1 52 ARG NH2 N 8.647 8.512 -8.044 1.00 . A A . 52 ARG NH2 1 1
6 9132 1 1 52 ARG O O 5.323 4.572 -4.234 1.00 . A A . 52 ARG O 1 1
6 9133 1 1 53 ILE C C 5.098 7.240 -1.307 1.00 . A A . 53 ILE C 1 1
6 9134 1 1 53 ILE CA C 4.814 5.861 -1.895 1.00 . A A . 53 ILE CA 1 1
6 9135 1 1 53 ILE CB C 4.042 5.011 -0.874 1.00 . A A . 53 ILE CB 1 1
6 9136 1 1 53 ILE CD1 C 6.205 4.660 0.398 1.00 . A A . 53 ILE CD1 1 1
6 9137 1 1 53 ILE CG1 C 4.726 5.043 0.508 1.00 . A A . 53 ILE CG1 1 1
6 9138 1 1 53 ILE CG2 C 3.963 3.564 -1.370 1.00 . A A . 53 ILE CG2 1 1
6 9139 1 1 53 ILE H H 6.845 5.192 -1.631 1.00 . A A . 53 ILE H 1 1
6 9140 1 1 53 ILE HA H 4.201 5.989 -2.778 1.00 . A A . 53 ILE HA 1 1
6 9141 1 1 53 ILE HB H 3.039 5.404 -0.783 1.00 . A A . 53 ILE HB 1 1
6 9142 1 1 53 ILE HD11 H 6.776 5.517 0.077 1.00 . A A . 53 ILE HD11 1 1
6 9143 1 1 53 ILE HD12 H 6.323 3.857 -0.312 1.00 . A A . 53 ILE HD12 1 1
6 9144 1 1 53 ILE HD13 H 6.561 4.337 1.363 1.00 . A A . 53 ILE HD13 1 1
6 9145 1 1 53 ILE HG12 H 4.644 6.034 0.928 1.00 . A A . 53 ILE HG12 1 1
6 9146 1 1 53 ILE HG13 H 4.229 4.342 1.161 1.00 . A A . 53 ILE HG13 1 1
6 9147 1 1 53 ILE HG21 H 3.169 3.050 -0.849 1.00 . A A . 53 ILE HG21 1 1
6 9148 1 1 53 ILE HG22 H 4.900 3.064 -1.180 1.00 . A A . 53 ILE HG22 1 1
6 9149 1 1 53 ILE HG23 H 3.761 3.554 -2.431 1.00 . A A . 53 ILE HG23 1 1
6 9150 1 1 53 ILE N N 6.096 5.187 -2.262 1.00 . A A . 53 ILE N 1 1
6 9151 1 1 53 ILE O O 6.214 7.558 -0.925 1.00 . A A . 53 ILE O 1 1
6 9152 1 1 54 SER C C 3.036 9.806 0.157 1.00 . A A . 54 SER C 1 1
6 9153 1 1 54 SER CA C 4.268 9.434 -0.665 1.00 . A A . 54 SER CA 1 1
6 9154 1 1 54 SER CB C 4.443 10.434 -1.803 1.00 . A A . 54 SER CB 1 1
6 9155 1 1 54 SER H H 3.204 7.785 -1.541 1.00 . A A . 54 SER H 1 1
6 9156 1 1 54 SER HA H 5.138 9.457 -0.027 1.00 . A A . 54 SER HA 1 1
6 9157 1 1 54 SER HB2 H 5.315 10.176 -2.380 1.00 . A A . 54 SER HB2 1 1
6 9158 1 1 54 SER HB3 H 3.571 10.404 -2.443 1.00 . A A . 54 SER HB3 1 1
6 9159 1 1 54 SER HG H 4.068 12.342 -1.776 1.00 . A A . 54 SER HG 1 1
6 9160 1 1 54 SER N N 4.089 8.068 -1.229 1.00 . A A . 54 SER N 1 1
6 9161 1 1 54 SER O O 1.916 9.509 -0.215 1.00 . A A . 54 SER O 1 1
6 9162 1 1 54 SER OG O 4.607 11.737 -1.262 1.00 . A A . 54 SER OG 1 1
6 9163 1 1 55 SER C C 2.021 12.391 2.211 1.00 . A A . 55 SER C 1 1
6 9164 1 1 55 SER CA C 2.098 10.867 2.152 1.00 . A A . 55 SER CA 1 1
6 9165 1 1 55 SER CB C 2.317 10.304 3.554 1.00 . A A . 55 SER CB 1 1
6 9166 1 1 55 SER H H 4.155 10.680 1.546 1.00 . A A . 55 SER H 1 1
6 9167 1 1 55 SER HA H 1.169 10.485 1.755 1.00 . A A . 55 SER HA 1 1
6 9168 1 1 55 SER HB2 H 2.163 9.240 3.541 1.00 . A A . 55 SER HB2 1 1
6 9169 1 1 55 SER HB3 H 3.330 10.514 3.871 1.00 . A A . 55 SER HB3 1 1
6 9170 1 1 55 SER HG H 1.571 11.840 4.483 1.00 . A A . 55 SER HG 1 1
6 9171 1 1 55 SER N N 3.240 10.458 1.277 1.00 . A A . 55 SER N 1 1
6 9172 1 1 55 SER O O 3.005 13.068 2.445 1.00 . A A . 55 SER O 1 1
6 9173 1 1 55 SER OG O 1.391 10.899 4.451 1.00 . A A . 55 SER OG 1 1
6 9174 1 1 56 PHE C C 0.145 14.897 3.333 1.00 . A A . 56 PHE C 1 1
6 9175 1 1 56 PHE CA C 0.690 14.420 1.986 1.00 . A A . 56 PHE CA 1 1
6 9176 1 1 56 PHE CB C -0.286 14.809 0.876 1.00 . A A . 56 PHE CB 1 1
6 9177 1 1 56 PHE CD1 C 1.414 15.523 -0.838 1.00 . A A . 56 PHE CD1 1 1
6 9178 1 1 56 PHE CD2 C 0.011 13.606 -1.328 1.00 . A A . 56 PHE CD2 1 1
6 9179 1 1 56 PHE CE1 C 2.052 15.372 -2.074 1.00 . A A . 56 PHE CE1 1 1
6 9180 1 1 56 PHE CE2 C 0.650 13.455 -2.564 1.00 . A A . 56 PHE CE2 1 1
6 9181 1 1 56 PHE CG C 0.394 14.642 -0.465 1.00 . A A . 56 PHE CG 1 1
6 9182 1 1 56 PHE CZ C 1.670 14.338 -2.938 1.00 . A A . 56 PHE CZ 1 1
6 9183 1 1 56 PHE H H 0.084 12.366 1.772 1.00 . A A . 56 PHE H 1 1
6 9184 1 1 56 PHE HA H 1.641 14.896 1.803 1.00 . A A . 56 PHE HA 1 1
6 9185 1 1 56 PHE HB2 H -1.156 14.172 0.923 1.00 . A A . 56 PHE HB2 1 1
6 9186 1 1 56 PHE HB3 H -0.584 15.840 1.001 1.00 . A A . 56 PHE HB3 1 1
6 9187 1 1 56 PHE HD1 H 1.709 16.318 -0.172 1.00 . A A . 56 PHE HD1 1 1
6 9188 1 1 56 PHE HD2 H -0.776 12.926 -1.038 1.00 . A A . 56 PHE HD2 1 1
6 9189 1 1 56 PHE HE1 H 2.839 16.053 -2.362 1.00 . A A . 56 PHE HE1 1 1
6 9190 1 1 56 PHE HE2 H 0.357 12.657 -3.229 1.00 . A A . 56 PHE HE2 1 1
6 9191 1 1 56 PHE HZ H 2.164 14.222 -3.892 1.00 . A A . 56 PHE HZ 1 1
6 9192 1 1 56 PHE N N 0.854 12.936 1.975 1.00 . A A . 56 PHE N 1 1
6 9193 1 1 56 PHE O O -0.945 14.544 3.740 1.00 . A A . 56 PHE O 1 1
6 9194 1 1 57 GLY C C 0.541 15.195 6.414 1.00 . A A . 57 GLY C 1 1
6 9195 1 1 57 GLY CA C 0.434 16.264 5.325 1.00 . A A . 57 GLY CA 1 1
6 9196 1 1 57 GLY H H 1.761 16.007 3.648 1.00 . A A . 57 GLY H 1 1
6 9197 1 1 57 GLY HA2 H 1.045 17.112 5.595 1.00 . A A . 57 GLY HA2 1 1
6 9198 1 1 57 GLY HA3 H -0.595 16.579 5.236 1.00 . A A . 57 GLY HA3 1 1
6 9199 1 1 57 GLY N N 0.895 15.724 4.013 1.00 . A A . 57 GLY N 1 1
6 9200 1 1 57 GLY O O 1.020 15.449 7.502 1.00 . A A . 57 GLY O 1 1
6 9201 1 1 58 LYS C C 1.558 12.419 7.340 1.00 . A A . 58 LYS C 1 1
6 9202 1 1 58 LYS CA C 0.127 12.931 7.165 1.00 . A A . 58 LYS CA 1 1
6 9203 1 1 58 LYS CB C -0.774 11.785 6.717 1.00 . A A . 58 LYS CB 1 1
6 9204 1 1 58 LYS CD C -3.142 11.174 6.133 1.00 . A A . 58 LYS CD 1 1
6 9205 1 1 58 LYS CE C -3.441 10.118 7.200 1.00 . A A . 58 LYS CE 1 1
6 9206 1 1 58 LYS CG C -2.228 12.266 6.710 1.00 . A A . 58 LYS CG 1 1
6 9207 1 1 58 LYS H H -0.320 13.831 5.262 1.00 . A A . 58 LYS H 1 1
6 9208 1 1 58 LYS HA H -0.231 13.318 8.108 1.00 . A A . 58 LYS HA 1 1
6 9209 1 1 58 LYS HB2 H -0.490 11.476 5.722 1.00 . A A . 58 LYS HB2 1 1
6 9210 1 1 58 LYS HB3 H -0.669 10.958 7.399 1.00 . A A . 58 LYS HB3 1 1
6 9211 1 1 58 LYS HD2 H -4.068 11.621 5.807 1.00 . A A . 58 LYS HD2 1 1
6 9212 1 1 58 LYS HD3 H -2.657 10.703 5.292 1.00 . A A . 58 LYS HD3 1 1
6 9213 1 1 58 LYS HE2 H -2.537 9.582 7.441 1.00 . A A . 58 LYS HE2 1 1
6 9214 1 1 58 LYS HE3 H -3.822 10.598 8.089 1.00 . A A . 58 LYS HE3 1 1
6 9215 1 1 58 LYS HG2 H -2.532 12.500 7.720 1.00 . A A . 58 LYS HG2 1 1
6 9216 1 1 58 LYS HG3 H -2.307 13.153 6.101 1.00 . A A . 58 LYS HG3 1 1
6 9217 1 1 58 LYS HZ1 H -5.236 9.692 6.234 1.00 . A A . 58 LYS HZ1 1 1
6 9218 1 1 58 LYS HZ2 H -4.836 8.594 7.467 1.00 . A A . 58 LYS HZ2 1 1
6 9219 1 1 58 LYS HZ3 H -4.023 8.535 5.977 1.00 . A A . 58 LYS HZ3 1 1
6 9220 1 1 58 LYS N N 0.078 14.009 6.139 1.00 . A A . 58 LYS N 1 1
6 9221 1 1 58 LYS NZ N -4.461 9.162 6.681 1.00 . A A . 58 LYS NZ 1 1
6 9222 1 1 58 LYS O O 2.269 12.174 6.384 1.00 . A A . 58 LYS O 1 1
6 9223 1 1 59 GLN C C 3.354 10.232 8.954 1.00 . A A . 59 GLN C 1 1
6 9224 1 1 59 GLN CA C 3.361 11.756 8.834 1.00 . A A . 59 GLN CA 1 1
6 9225 1 1 59 GLN CB C 3.879 12.363 10.137 1.00 . A A . 59 GLN CB 1 1
6 9226 1 1 59 GLN CD C 5.888 12.575 11.611 1.00 . A A . 59 GLN CD 1 1
6 9227 1 1 59 GLN CG C 5.290 11.839 10.414 1.00 . A A . 59 GLN CG 1 1
6 9228 1 1 59 GLN H H 1.386 12.459 9.317 1.00 . A A . 59 GLN H 1 1
6 9229 1 1 59 GLN HA H 4.015 12.045 8.024 1.00 . A A . 59 GLN HA 1 1
6 9230 1 1 59 GLN HB2 H 3.904 13.441 10.044 1.00 . A A . 59 GLN HB2 1 1
6 9231 1 1 59 GLN HB3 H 3.225 12.085 10.949 1.00 . A A . 59 GLN HB3 1 1
6 9232 1 1 59 GLN HE21 H 7.309 11.221 11.903 1.00 . A A . 59 GLN HE21 1 1
6 9233 1 1 59 GLN HE22 H 7.320 12.528 12.986 1.00 . A A . 59 GLN HE22 1 1
6 9234 1 1 59 GLN HG2 H 5.246 10.782 10.632 1.00 . A A . 59 GLN HG2 1 1
6 9235 1 1 59 GLN HG3 H 5.912 12.002 9.547 1.00 . A A . 59 GLN HG3 1 1
6 9236 1 1 59 GLN N N 1.982 12.255 8.567 1.00 . A A . 59 GLN N 1 1
6 9237 1 1 59 GLN NE2 N 6.925 12.066 12.217 1.00 . A A . 59 GLN NE2 1 1
6 9238 1 1 59 GLN O O 2.363 9.627 9.316 1.00 . A A . 59 GLN O 1 1
6 9239 1 1 59 GLN OE1 O 5.409 13.623 11.999 1.00 . A A . 59 GLN OE1 1 1
6 9240 1 1 60 LEU C C 5.845 7.736 9.475 1.00 . A A . 60 LEU C 1 1
6 9241 1 1 60 LEU CA C 4.567 8.123 8.741 1.00 . A A . 60 LEU CA 1 1
6 9242 1 1 60 LEU CB C 4.595 7.536 7.335 1.00 . A A . 60 LEU CB 1 1
6 9243 1 1 60 LEU CD1 C 3.339 7.347 5.182 1.00 . A A . 60 LEU CD1 1 1
6 9244 1 1 60 LEU CD2 C 2.122 7.025 7.363 1.00 . A A . 60 LEU CD2 1 1
6 9245 1 1 60 LEU CG C 3.250 7.795 6.644 1.00 . A A . 60 LEU CG 1 1
6 9246 1 1 60 LEU H H 5.248 10.130 8.370 1.00 . A A . 60 LEU H 1 1
6 9247 1 1 60 LEU HA H 3.724 7.725 9.285 1.00 . A A . 60 LEU HA 1 1
6 9248 1 1 60 LEU HB2 H 5.386 8.006 6.769 1.00 . A A . 60 LEU HB2 1 1
6 9249 1 1 60 LEU HB3 H 4.775 6.474 7.389 1.00 . A A . 60 LEU HB3 1 1
6 9250 1 1 60 LEU HD11 H 2.344 7.265 4.771 1.00 . A A . 60 LEU HD11 1 1
6 9251 1 1 60 LEU HD12 H 3.830 6.387 5.126 1.00 . A A . 60 LEU HD12 1 1
6 9252 1 1 60 LEU HD13 H 3.903 8.074 4.616 1.00 . A A . 60 LEU HD13 1 1
6 9253 1 1 60 LEU HD21 H 1.333 6.801 6.664 1.00 . A A . 60 LEU HD21 1 1
6 9254 1 1 60 LEU HD22 H 1.722 7.633 8.161 1.00 . A A . 60 LEU HD22 1 1
6 9255 1 1 60 LEU HD23 H 2.506 6.101 7.773 1.00 . A A . 60 LEU HD23 1 1
6 9256 1 1 60 LEU HG H 3.037 8.854 6.677 1.00 . A A . 60 LEU HG 1 1
6 9257 1 1 60 LEU N N 4.468 9.612 8.655 1.00 . A A . 60 LEU N 1 1
6 9258 1 1 60 LEU O O 6.788 8.501 9.555 1.00 . A A . 60 LEU O 1 1
6 9259 1 1 61 GLN C C 7.891 5.110 9.931 1.00 . A A . 61 GLN C 1 1
6 9260 1 1 61 GLN CA C 7.078 6.087 10.776 1.00 . A A . 61 GLN CA 1 1
6 9261 1 1 61 GLN CB C 6.627 5.395 12.062 1.00 . A A . 61 GLN CB 1 1
6 9262 1 1 61 GLN CD C 7.384 7.229 13.588 1.00 . A A . 61 GLN CD 1 1
6 9263 1 1 61 GLN CG C 6.172 6.443 13.079 1.00 . A A . 61 GLN CG 1 1
6 9264 1 1 61 GLN H H 5.096 5.959 9.950 1.00 . A A . 61 GLN H 1 1
6 9265 1 1 61 GLN HA H 7.702 6.931 11.026 1.00 . A A . 61 GLN HA 1 1
6 9266 1 1 61 GLN HB2 H 5.803 4.735 11.840 1.00 . A A . 61 GLN HB2 1 1
6 9267 1 1 61 GLN HB3 H 7.447 4.826 12.474 1.00 . A A . 61 GLN HB3 1 1
6 9268 1 1 61 GLN HE21 H 7.623 6.092 15.198 1.00 . A A . 61 GLN HE21 1 1
6 9269 1 1 61 GLN HE22 H 8.741 7.358 15.031 1.00 . A A . 61 GLN HE22 1 1
6 9270 1 1 61 GLN HG2 H 5.476 7.122 12.608 1.00 . A A . 61 GLN HG2 1 1
6 9271 1 1 61 GLN HG3 H 5.690 5.951 13.910 1.00 . A A . 61 GLN HG3 1 1
6 9272 1 1 61 GLN N N 5.876 6.549 10.024 1.00 . A A . 61 GLN N 1 1
6 9273 1 1 61 GLN NE2 N 7.964 6.863 14.698 1.00 . A A . 61 GLN NE2 1 1
6 9274 1 1 61 GLN O O 7.398 4.492 9.006 1.00 . A A . 61 GLN O 1 1
6 9275 1 1 61 GLN OE1 O 7.808 8.188 12.973 1.00 . A A . 61 GLN OE1 1 1
6 9276 1 1 62 ASP C C 9.818 2.621 9.860 1.00 . A A . 62 ASP C 1 1
6 9277 1 1 62 ASP CA C 10.047 4.087 9.479 1.00 . A A . 62 ASP CA 1 1
6 9278 1 1 62 ASP CB C 11.501 4.470 9.762 1.00 . A A . 62 ASP CB 1 1
6 9279 1 1 62 ASP CG C 11.779 4.379 11.265 1.00 . A A . 62 ASP CG 1 1
6 9280 1 1 62 ASP H H 9.514 5.517 10.988 1.00 . A A . 62 ASP H 1 1
6 9281 1 1 62 ASP HA H 9.851 4.212 8.429 1.00 . A A . 62 ASP HA 1 1
6 9282 1 1 62 ASP HB2 H 12.157 3.798 9.232 1.00 . A A . 62 ASP HB2 1 1
6 9283 1 1 62 ASP HB3 H 11.674 5.482 9.427 1.00 . A A . 62 ASP HB3 1 1
6 9284 1 1 62 ASP N N 9.151 4.990 10.245 1.00 . A A . 62 ASP N 1 1
6 9285 1 1 62 ASP O O 9.449 2.301 10.974 1.00 . A A . 62 ASP O 1 1
6 9286 1 1 62 ASP OD1 O 10.941 3.845 11.973 1.00 . A A . 62 ASP OD1 1 1
6 9287 1 1 62 ASP OD2 O 12.825 4.847 11.681 1.00 . A A . 62 ASP OD2 1 1
6 9288 1 1 63 SER C C 8.635 0.029 10.033 1.00 . A A . 63 SER C 1 1
6 9289 1 1 63 SER CA C 9.873 0.269 9.167 1.00 . A A . 63 SER CA 1 1
6 9290 1 1 63 SER CB C 11.120 -0.286 9.863 1.00 . A A . 63 SER CB 1 1
6 9291 1 1 63 SER H H 10.354 2.036 8.041 1.00 . A A . 63 SER H 1 1
6 9292 1 1 63 SER HA H 9.744 -0.234 8.220 1.00 . A A . 63 SER HA 1 1
6 9293 1 1 63 SER HB2 H 10.890 -1.230 10.328 1.00 . A A . 63 SER HB2 1 1
6 9294 1 1 63 SER HB3 H 11.902 -0.433 9.129 1.00 . A A . 63 SER HB3 1 1
6 9295 1 1 63 SER HG H 11.533 0.183 11.707 1.00 . A A . 63 SER HG 1 1
6 9296 1 1 63 SER N N 10.051 1.732 8.921 1.00 . A A . 63 SER N 1 1
6 9297 1 1 63 SER O O 8.615 -0.846 10.880 1.00 . A A . 63 SER O 1 1
6 9298 1 1 63 SER OG O 11.554 0.633 10.858 1.00 . A A . 63 SER OG 1 1
6 9299 1 1 64 ASP C C 5.318 -0.177 9.856 1.00 . A A . 64 ASP C 1 1
6 9300 1 1 64 ASP CA C 6.354 0.633 10.638 1.00 . A A . 64 ASP CA 1 1
6 9301 1 1 64 ASP CB C 5.778 2.004 11.000 1.00 . A A . 64 ASP CB 1 1
6 9302 1 1 64 ASP CG C 5.453 2.798 9.732 1.00 . A A . 64 ASP CG 1 1
6 9303 1 1 64 ASP H H 7.648 1.502 9.134 1.00 . A A . 64 ASP H 1 1
6 9304 1 1 64 ASP HA H 6.588 0.104 11.552 1.00 . A A . 64 ASP HA 1 1
6 9305 1 1 64 ASP HB2 H 4.877 1.871 11.580 1.00 . A A . 64 ASP HB2 1 1
6 9306 1 1 64 ASP HB3 H 6.504 2.547 11.585 1.00 . A A . 64 ASP HB3 1 1
6 9307 1 1 64 ASP N N 7.602 0.804 9.827 1.00 . A A . 64 ASP N 1 1
6 9308 1 1 64 ASP O O 5.018 0.113 8.713 1.00 . A A . 64 ASP O 1 1
6 9309 1 1 64 ASP OD1 O 5.827 2.349 8.662 1.00 . A A . 64 ASP OD1 1 1
6 9310 1 1 64 ASP OD2 O 4.841 3.845 9.858 1.00 . A A . 64 ASP OD2 1 1
6 9311 1 1 65 VAL C C 2.403 -1.305 9.812 1.00 . A A . 65 VAL C 1 1
6 9312 1 1 65 VAL CA C 3.747 -2.028 9.783 1.00 . A A . 65 VAL CA 1 1
6 9313 1 1 65 VAL CB C 3.625 -3.373 10.499 1.00 . A A . 65 VAL CB 1 1
6 9314 1 1 65 VAL CG1 C 2.832 -4.347 9.626 1.00 . A A . 65 VAL CG1 1 1
6 9315 1 1 65 VAL CG2 C 5.024 -3.944 10.754 1.00 . A A . 65 VAL CG2 1 1
6 9316 1 1 65 VAL H H 5.027 -1.401 11.395 1.00 . A A . 65 VAL H 1 1
6 9317 1 1 65 VAL HA H 4.043 -2.192 8.762 1.00 . A A . 65 VAL HA 1 1
6 9318 1 1 65 VAL HB H 3.113 -3.234 11.440 1.00 . A A . 65 VAL HB 1 1
6 9319 1 1 65 VAL HG11 H 1.954 -3.851 9.239 1.00 . A A . 65 VAL HG11 1 1
6 9320 1 1 65 VAL HG12 H 2.534 -5.200 10.216 1.00 . A A . 65 VAL HG12 1 1
6 9321 1 1 65 VAL HG13 H 3.451 -4.677 8.802 1.00 . A A . 65 VAL HG13 1 1
6 9322 1 1 65 VAL HG21 H 5.512 -3.372 11.529 1.00 . A A . 65 VAL HG21 1 1
6 9323 1 1 65 VAL HG22 H 5.607 -3.890 9.845 1.00 . A A . 65 VAL HG22 1 1
6 9324 1 1 65 VAL HG23 H 4.940 -4.975 11.065 1.00 . A A . 65 VAL HG23 1 1
6 9325 1 1 65 VAL N N 4.768 -1.192 10.473 1.00 . A A . 65 VAL N 1 1
6 9326 1 1 65 VAL O O 1.808 -1.116 10.858 1.00 . A A . 65 VAL O 1 1
6 9327 1 1 66 VAL C C -0.184 -0.611 7.399 1.00 . A A . 66 VAL C 1 1
6 9328 1 1 66 VAL CA C 0.620 -0.162 8.616 1.00 . A A . 66 VAL CA 1 1
6 9329 1 1 66 VAL CB C 0.873 1.346 8.530 1.00 . A A . 66 VAL CB 1 1
6 9330 1 1 66 VAL CG1 C 1.620 1.811 9.783 1.00 . A A . 66 VAL CG1 1 1
6 9331 1 1 66 VAL CG2 C 1.709 1.663 7.284 1.00 . A A . 66 VAL CG2 1 1
6 9332 1 1 66 VAL H H 2.422 -1.048 7.841 1.00 . A A . 66 VAL H 1 1
6 9333 1 1 66 VAL HA H 0.045 -0.373 9.507 1.00 . A A . 66 VAL HA 1 1
6 9334 1 1 66 VAL HB H -0.074 1.862 8.468 1.00 . A A . 66 VAL HB 1 1
6 9335 1 1 66 VAL HG11 H 2.666 1.549 9.699 1.00 . A A . 66 VAL HG11 1 1
6 9336 1 1 66 VAL HG12 H 1.201 1.331 10.655 1.00 . A A . 66 VAL HG12 1 1
6 9337 1 1 66 VAL HG13 H 1.524 2.881 9.882 1.00 . A A . 66 VAL HG13 1 1
6 9338 1 1 66 VAL HG21 H 2.523 0.958 7.208 1.00 . A A . 66 VAL HG21 1 1
6 9339 1 1 66 VAL HG22 H 2.105 2.664 7.364 1.00 . A A . 66 VAL HG22 1 1
6 9340 1 1 66 VAL HG23 H 1.086 1.592 6.405 1.00 . A A . 66 VAL HG23 1 1
6 9341 1 1 66 VAL N N 1.922 -0.888 8.668 1.00 . A A . 66 VAL N 1 1
6 9342 1 1 66 VAL O O 0.336 -1.229 6.481 1.00 . A A . 66 VAL O 1 1
6 9343 1 1 67 ARG C C -2.897 0.596 5.616 1.00 . A A . 67 ARG C 1 1
6 9344 1 1 67 ARG CA C -2.335 -0.677 6.247 1.00 . A A . 67 ARG CA 1 1
6 9345 1 1 67 ARG CB C -3.486 -1.549 6.748 1.00 . A A . 67 ARG CB 1 1
6 9346 1 1 67 ARG CD C -5.540 -2.796 6.037 1.00 . A A . 67 ARG CD 1 1
6 9347 1 1 67 ARG CG C -4.285 -2.070 5.550 1.00 . A A . 67 ARG CG 1 1
6 9348 1 1 67 ARG CZ C -4.880 -5.117 6.352 1.00 . A A . 67 ARG CZ 1 1
6 9349 1 1 67 ARG H H -1.836 0.200 8.144 1.00 . A A . 67 ARG H 1 1
6 9350 1 1 67 ARG HA H -1.771 -1.218 5.503 1.00 . A A . 67 ARG HA 1 1
6 9351 1 1 67 ARG HB2 H -3.085 -2.383 7.305 1.00 . A A . 67 ARG HB2 1 1
6 9352 1 1 67 ARG HB3 H -4.132 -0.965 7.386 1.00 . A A . 67 ARG HB3 1 1
6 9353 1 1 67 ARG HD2 H -6.147 -2.113 6.612 1.00 . A A . 67 ARG HD2 1 1
6 9354 1 1 67 ARG HD3 H -6.103 -3.142 5.183 1.00 . A A . 67 ARG HD3 1 1
6 9355 1 1 67 ARG HE H -5.133 -3.857 7.863 1.00 . A A . 67 ARG HE 1 1
6 9356 1 1 67 ARG HG2 H -4.574 -1.243 4.921 1.00 . A A . 67 ARG HG2 1 1
6 9357 1 1 67 ARG HG3 H -3.674 -2.755 4.983 1.00 . A A . 67 ARG HG3 1 1
6 9358 1 1 67 ARG HH11 H -5.146 -4.496 4.465 1.00 . A A . 67 ARG HH11 1 1
6 9359 1 1 67 ARG HH12 H -4.688 -6.157 4.650 1.00 . A A . 67 ARG HH12 1 1
6 9360 1 1 67 ARG HH21 H -4.555 -6.011 8.111 1.00 . A A . 67 ARG HH21 1 1
6 9361 1 1 67 ARG HH22 H -4.352 -7.013 6.714 1.00 . A A . 67 ARG HH22 1 1
6 9362 1 1 67 ARG N N -1.456 -0.297 7.389 1.00 . A A . 67 ARG N 1 1
6 9363 1 1 67 ARG NE N -5.161 -3.959 6.889 1.00 . A A . 67 ARG NE 1 1
6 9364 1 1 67 ARG NH1 N -4.907 -5.266 5.055 1.00 . A A . 67 ARG NH1 1 1
6 9365 1 1 67 ARG NH2 N -4.572 -6.126 7.118 1.00 . A A . 67 ARG NH2 1 1
6 9366 1 1 67 ARG O O -3.419 1.461 6.297 1.00 . A A . 67 ARG O 1 1
6 9367 1 1 68 ILE C C -4.596 1.578 2.887 1.00 . A A . 68 ILE C 1 1
6 9368 1 1 68 ILE CA C -3.307 1.931 3.623 1.00 . A A . 68 ILE CA 1 1
6 9369 1 1 68 ILE CB C -2.259 2.407 2.618 1.00 . A A . 68 ILE CB 1 1
6 9370 1 1 68 ILE CD1 C 0.168 2.962 2.348 1.00 . A A . 68 ILE CD1 1 1
6 9371 1 1 68 ILE CG1 C -0.943 2.666 3.356 1.00 . A A . 68 ILE CG1 1 1
6 9372 1 1 68 ILE CG2 C -2.731 3.705 1.956 1.00 . A A . 68 ILE CG2 1 1
6 9373 1 1 68 ILE H H -2.364 0.007 3.797 1.00 . A A . 68 ILE H 1 1
6 9374 1 1 68 ILE HA H -3.504 2.720 4.336 1.00 . A A . 68 ILE HA 1 1
6 9375 1 1 68 ILE HB H -2.111 1.649 1.865 1.00 . A A . 68 ILE HB 1 1
6 9376 1 1 68 ILE HD11 H 0.279 2.122 1.677 1.00 . A A . 68 ILE HD11 1 1
6 9377 1 1 68 ILE HD12 H 1.095 3.127 2.874 1.00 . A A . 68 ILE HD12 1 1
6 9378 1 1 68 ILE HD13 H -0.087 3.845 1.781 1.00 . A A . 68 ILE HD13 1 1
6 9379 1 1 68 ILE HG12 H -1.064 3.510 4.018 1.00 . A A . 68 ILE HG12 1 1
6 9380 1 1 68 ILE HG13 H -0.678 1.792 3.933 1.00 . A A . 68 ILE HG13 1 1
6 9381 1 1 68 ILE HG21 H -2.817 4.479 2.704 1.00 . A A . 68 ILE HG21 1 1
6 9382 1 1 68 ILE HG22 H -3.691 3.548 1.490 1.00 . A A . 68 ILE HG22 1 1
6 9383 1 1 68 ILE HG23 H -2.014 4.007 1.208 1.00 . A A . 68 ILE HG23 1 1
6 9384 1 1 68 ILE N N -2.792 0.717 4.319 1.00 . A A . 68 ILE N 1 1
6 9385 1 1 68 ILE O O -4.634 0.668 2.081 1.00 . A A . 68 ILE O 1 1
6 9386 1 1 69 ASP C C -7.348 3.232 1.624 1.00 . A A . 69 ASP C 1 1
6 9387 1 1 69 ASP CA C -6.965 2.039 2.498 1.00 . A A . 69 ASP CA 1 1
6 9388 1 1 69 ASP CB C -8.039 1.823 3.564 1.00 . A A . 69 ASP CB 1 1
6 9389 1 1 69 ASP CG C -7.810 0.474 4.247 1.00 . A A . 69 ASP CG 1 1
6 9390 1 1 69 ASP H H -5.584 3.028 3.818 1.00 . A A . 69 ASP H 1 1
6 9391 1 1 69 ASP HA H -6.900 1.155 1.879 1.00 . A A . 69 ASP HA 1 1
6 9392 1 1 69 ASP HB2 H -7.979 2.615 4.298 1.00 . A A . 69 ASP HB2 1 1
6 9393 1 1 69 ASP HB3 H -9.014 1.830 3.103 1.00 . A A . 69 ASP HB3 1 1
6 9394 1 1 69 ASP N N -5.654 2.302 3.163 1.00 . A A . 69 ASP N 1 1
6 9395 1 1 69 ASP O O -7.117 4.378 1.974 1.00 . A A . 69 ASP O 1 1
6 9396 1 1 69 ASP OD1 O -7.036 -0.311 3.722 1.00 . A A . 69 ASP OD1 1 1
6 9397 1 1 69 ASP OD2 O -8.410 0.247 5.285 1.00 . A A . 69 ASP OD2 1 1
6 9398 1 1 70 ASN C C -7.101 4.774 -0.952 1.00 . A A . 70 ASN C 1 1
6 9399 1 1 70 ASN CA C -8.347 4.038 -0.451 1.00 . A A . 70 ASN CA 1 1
6 9400 1 1 70 ASN CB C -9.292 5.015 0.259 1.00 . A A . 70 ASN CB 1 1
6 9401 1 1 70 ASN CG C -10.035 5.853 -0.783 1.00 . A A . 70 ASN CG 1 1
6 9402 1 1 70 ASN H H -8.103 2.021 0.248 1.00 . A A . 70 ASN H 1 1
6 9403 1 1 70 ASN HA H -8.859 3.593 -1.292 1.00 . A A . 70 ASN HA 1 1
6 9404 1 1 70 ASN HB2 H -10.007 4.459 0.850 1.00 . A A . 70 ASN HB2 1 1
6 9405 1 1 70 ASN HB3 H -8.724 5.669 0.902 1.00 . A A . 70 ASN HB3 1 1
6 9406 1 1 70 ASN HD21 H -10.094 7.475 0.359 1.00 . A A . 70 ASN HD21 1 1
6 9407 1 1 70 ASN HD22 H -10.816 7.636 -1.170 1.00 . A A . 70 ASN HD22 1 1
6 9408 1 1 70 ASN N N -7.936 2.956 0.488 1.00 . A A . 70 ASN N 1 1
6 9409 1 1 70 ASN ND2 N -10.340 7.090 -0.508 1.00 . A A . 70 ASN ND2 1 1
6 9410 1 1 70 ASN O O -7.087 5.982 -1.091 1.00 . A A . 70 ASN O 1 1
6 9411 1 1 70 ASN OD1 O -10.343 5.375 -1.855 1.00 . A A . 70 ASN OD1 1 1
6 9412 1 1 71 ALA C C -5.001 5.158 -3.165 1.00 . A A . 71 ALA C 1 1
6 9413 1 1 71 ALA CA C -4.801 4.668 -1.731 1.00 . A A . 71 ALA CA 1 1
6 9414 1 1 71 ALA CB C -3.667 3.641 -1.694 1.00 . A A . 71 ALA CB 1 1
6 9415 1 1 71 ALA H H -6.099 3.069 -1.117 1.00 . A A . 71 ALA H 1 1
6 9416 1 1 71 ALA HA H -4.546 5.506 -1.101 1.00 . A A . 71 ALA HA 1 1
6 9417 1 1 71 ALA HB1 H -3.737 3.063 -0.785 1.00 . A A . 71 ALA HB1 1 1
6 9418 1 1 71 ALA HB2 H -2.716 4.153 -1.722 1.00 . A A . 71 ALA HB2 1 1
6 9419 1 1 71 ALA HB3 H -3.745 2.980 -2.545 1.00 . A A . 71 ALA HB3 1 1
6 9420 1 1 71 ALA N N -6.056 4.040 -1.232 1.00 . A A . 71 ALA N 1 1
6 9421 1 1 71 ALA O O -5.730 4.563 -3.942 1.00 . A A . 71 ALA O 1 1
6 9422 1 1 72 ARG C C -3.249 6.409 -5.721 1.00 . A A . 72 ARG C 1 1
6 9423 1 1 72 ARG CA C -4.480 6.793 -4.898 1.00 . A A . 72 ARG CA 1 1
6 9424 1 1 72 ARG CB C -4.603 8.316 -4.811 1.00 . A A . 72 ARG CB 1 1
6 9425 1 1 72 ARG CD C -5.127 10.393 -6.109 1.00 . A A . 72 ARG CD 1 1
6 9426 1 1 72 ARG CG C -4.827 8.892 -6.209 1.00 . A A . 72 ARG CG 1 1
6 9427 1 1 72 ARG CZ C -3.985 12.390 -5.323 1.00 . A A . 72 ARG CZ 1 1
6 9428 1 1 72 ARG H H -3.768 6.690 -2.872 1.00 . A A . 72 ARG H 1 1
6 9429 1 1 72 ARG HA H -5.366 6.393 -5.372 1.00 . A A . 72 ARG HA 1 1
6 9430 1 1 72 ARG HB2 H -5.440 8.572 -4.176 1.00 . A A . 72 ARG HB2 1 1
6 9431 1 1 72 ARG HB3 H -3.696 8.728 -4.393 1.00 . A A . 72 ARG HB3 1 1
6 9432 1 1 72 ARG HD2 H -5.398 10.768 -7.085 1.00 . A A . 72 ARG HD2 1 1
6 9433 1 1 72 ARG HD3 H -5.948 10.550 -5.425 1.00 . A A . 72 ARG HD3 1 1
6 9434 1 1 72 ARG HE H -3.073 10.638 -5.514 1.00 . A A . 72 ARG HE 1 1
6 9435 1 1 72 ARG HG2 H -3.939 8.742 -6.804 1.00 . A A . 72 ARG HG2 1 1
6 9436 1 1 72 ARG HG3 H -5.663 8.390 -6.675 1.00 . A A . 72 ARG HG3 1 1
6 9437 1 1 72 ARG HH11 H -5.929 12.564 -5.775 1.00 . A A . 72 ARG HH11 1 1
6 9438 1 1 72 ARG HH12 H -5.155 14.014 -5.225 1.00 . A A . 72 ARG HH12 1 1
6 9439 1 1 72 ARG HH21 H -2.058 12.521 -4.801 1.00 . A A . 72 ARG HH21 1 1
6 9440 1 1 72 ARG HH22 H -2.969 13.990 -4.675 1.00 . A A . 72 ARG HH22 1 1
6 9441 1 1 72 ARG N N -4.349 6.239 -3.520 1.00 . A A . 72 ARG N 1 1
6 9442 1 1 72 ARG NE N -3.920 11.117 -5.616 1.00 . A A . 72 ARG NE 1 1
6 9443 1 1 72 ARG NH1 N -5.112 13.039 -5.453 1.00 . A A . 72 ARG NH1 1 1
6 9444 1 1 72 ARG NH2 N -2.922 13.015 -4.901 1.00 . A A . 72 ARG NH2 1 1
6 9445 1 1 72 ARG O O -2.127 6.715 -5.369 1.00 . A A . 72 ARG O 1 1
6 9446 1 1 73 VAL C C -1.935 6.399 -8.644 1.00 . A A . 73 VAL C 1 1
6 9447 1 1 73 VAL CA C -2.323 5.287 -7.670 1.00 . A A . 73 VAL CA 1 1
6 9448 1 1 73 VAL CB C -2.734 4.043 -8.454 1.00 . A A . 73 VAL CB 1 1
6 9449 1 1 73 VAL CG1 C -1.625 3.655 -9.434 1.00 . A A . 73 VAL CG1 1 1
6 9450 1 1 73 VAL CG2 C -2.976 2.891 -7.477 1.00 . A A . 73 VAL CG2 1 1
6 9451 1 1 73 VAL H H -4.376 5.482 -7.062 1.00 . A A . 73 VAL H 1 1
6 9452 1 1 73 VAL HA H -1.474 5.049 -7.045 1.00 . A A . 73 VAL HA 1 1
6 9453 1 1 73 VAL HB H -3.639 4.247 -9.001 1.00 . A A . 73 VAL HB 1 1
6 9454 1 1 73 VAL HG11 H -1.597 4.368 -10.246 1.00 . A A . 73 VAL HG11 1 1
6 9455 1 1 73 VAL HG12 H -1.822 2.669 -9.828 1.00 . A A . 73 VAL HG12 1 1
6 9456 1 1 73 VAL HG13 H -0.674 3.655 -8.922 1.00 . A A . 73 VAL HG13 1 1
6 9457 1 1 73 VAL HG21 H -2.075 2.705 -6.910 1.00 . A A . 73 VAL HG21 1 1
6 9458 1 1 73 VAL HG22 H -3.244 2.002 -8.028 1.00 . A A . 73 VAL HG22 1 1
6 9459 1 1 73 VAL HG23 H -3.777 3.153 -6.803 1.00 . A A . 73 VAL HG23 1 1
6 9460 1 1 73 VAL N N -3.460 5.724 -6.812 1.00 . A A . 73 VAL N 1 1
6 9461 1 1 73 VAL O O -2.776 7.010 -9.277 1.00 . A A . 73 VAL O 1 1
6 9462 1 1 74 ALA C C 1.091 7.263 -10.389 1.00 . A A . 74 ALA C 1 1
6 9463 1 1 74 ALA CA C -0.194 7.727 -9.703 1.00 . A A . 74 ALA CA 1 1
6 9464 1 1 74 ALA CB C 0.079 9.009 -8.914 1.00 . A A . 74 ALA CB 1 1
6 9465 1 1 74 ALA H H -0.006 6.151 -8.252 1.00 . A A . 74 ALA H 1 1
6 9466 1 1 74 ALA HA H -0.950 7.920 -10.454 1.00 . A A . 74 ALA HA 1 1
6 9467 1 1 74 ALA HB1 H 0.659 9.689 -9.518 1.00 . A A . 74 ALA HB1 1 1
6 9468 1 1 74 ALA HB2 H 0.627 8.766 -8.016 1.00 . A A . 74 ALA HB2 1 1
6 9469 1 1 74 ALA HB3 H -0.858 9.475 -8.649 1.00 . A A . 74 ALA HB3 1 1
6 9470 1 1 74 ALA N N -0.661 6.662 -8.771 1.00 . A A . 74 ALA N 1 1
6 9471 1 1 74 ALA O O 1.827 6.450 -9.863 1.00 . A A . 74 ALA O 1 1
6 9472 1 1 75 GLN C C 3.527 8.574 -12.449 1.00 . A A . 75 GLN C 1 1
6 9473 1 1 75 GLN CA C 2.597 7.368 -12.314 1.00 . A A . 75 GLN CA 1 1
6 9474 1 1 75 GLN CB C 2.193 6.861 -13.702 1.00 . A A . 75 GLN CB 1 1
6 9475 1 1 75 GLN CD C 3.034 5.875 -15.843 1.00 . A A . 75 GLN CD 1 1
6 9476 1 1 75 GLN CG C 3.444 6.512 -14.514 1.00 . A A . 75 GLN CG 1 1
6 9477 1 1 75 GLN H H 0.749 8.421 -11.968 1.00 . A A . 75 GLN H 1 1
6 9478 1 1 75 GLN HA H 3.114 6.582 -11.786 1.00 . A A . 75 GLN HA 1 1
6 9479 1 1 75 GLN HB2 H 1.577 5.979 -13.594 1.00 . A A . 75 GLN HB2 1 1
6 9480 1 1 75 GLN HB3 H 1.635 7.628 -14.215 1.00 . A A . 75 GLN HB3 1 1
6 9481 1 1 75 GLN HE21 H 4.361 4.403 -15.705 1.00 . A A . 75 GLN HE21 1 1
6 9482 1 1 75 GLN HE22 H 3.395 4.381 -17.102 1.00 . A A . 75 GLN HE22 1 1
6 9483 1 1 75 GLN HG2 H 4.009 7.412 -14.710 1.00 . A A . 75 GLN HG2 1 1
6 9484 1 1 75 GLN HG3 H 4.054 5.818 -13.958 1.00 . A A . 75 GLN HG3 1 1
6 9485 1 1 75 GLN N N 1.363 7.771 -11.568 1.00 . A A . 75 GLN N 1 1
6 9486 1 1 75 GLN NE2 N 3.647 4.796 -16.250 1.00 . A A . 75 GLN NE2 1 1
6 9487 1 1 75 GLN O O 3.213 9.545 -13.111 1.00 . A A . 75 GLN O 1 1
6 9488 1 1 75 GLN OE1 O 2.151 6.364 -16.520 1.00 . A A . 75 GLN OE1 1 1
6 9489 1 1 76 PHE C C 6.917 9.203 -12.650 1.00 . A A . 76 PHE C 1 1
6 9490 1 1 76 PHE CA C 5.662 9.639 -11.885 1.00 . A A . 76 PHE CA 1 1
6 9491 1 1 76 PHE CB C 6.044 10.057 -10.460 1.00 . A A . 76 PHE CB 1 1
6 9492 1 1 76 PHE CD1 C 4.812 12.229 -10.113 1.00 . A A . 76 PHE CD1 1 1
6 9493 1 1 76 PHE CD2 C 3.978 10.232 -9.017 1.00 . A A . 76 PHE CD2 1 1
6 9494 1 1 76 PHE CE1 C 3.770 12.974 -9.549 1.00 . A A . 76 PHE CE1 1 1
6 9495 1 1 76 PHE CE2 C 2.936 10.978 -8.453 1.00 . A A . 76 PHE CE2 1 1
6 9496 1 1 76 PHE CG C 4.917 10.858 -9.846 1.00 . A A . 76 PHE CG 1 1
6 9497 1 1 76 PHE CZ C 2.832 12.350 -8.719 1.00 . A A . 76 PHE CZ 1 1
6 9498 1 1 76 PHE H H 4.899 7.711 -11.296 1.00 . A A . 76 PHE H 1 1
6 9499 1 1 76 PHE HA H 5.219 10.485 -12.394 1.00 . A A . 76 PHE HA 1 1
6 9500 1 1 76 PHE HB2 H 6.224 9.176 -9.862 1.00 . A A . 76 PHE HB2 1 1
6 9501 1 1 76 PHE HB3 H 6.939 10.662 -10.488 1.00 . A A . 76 PHE HB3 1 1
6 9502 1 1 76 PHE HD1 H 5.535 12.710 -10.753 1.00 . A A . 76 PHE HD1 1 1
6 9503 1 1 76 PHE HD2 H 4.059 9.174 -8.812 1.00 . A A . 76 PHE HD2 1 1
6 9504 1 1 76 PHE HE1 H 3.691 14.031 -9.754 1.00 . A A . 76 PHE HE1 1 1
6 9505 1 1 76 PHE HE2 H 2.213 10.497 -7.812 1.00 . A A . 76 PHE HE2 1 1
6 9506 1 1 76 PHE HZ H 2.029 12.925 -8.283 1.00 . A A . 76 PHE HZ 1 1
6 9507 1 1 76 PHE N N 4.679 8.511 -11.819 1.00 . A A . 76 PHE N 1 1
6 9508 1 1 76 PHE O O 7.544 8.212 -12.335 1.00 . A A . 76 PHE O 1 1
6 9509 1 1 77 ASN C C 8.403 8.223 -15.042 1.00 . A A . 77 ASN C 1 1
6 9510 1 1 77 ASN CA C 8.491 9.643 -14.469 1.00 . A A . 77 ASN CA 1 1
6 9511 1 1 77 ASN CB C 9.751 9.784 -13.609 1.00 . A A . 77 ASN CB 1 1
6 9512 1 1 77 ASN CG C 10.990 9.672 -14.501 1.00 . A A . 77 ASN CG 1 1
6 9513 1 1 77 ASN H H 6.749 10.752 -13.870 1.00 . A A . 77 ASN H 1 1
6 9514 1 1 77 ASN HA H 8.547 10.345 -15.288 1.00 . A A . 77 ASN HA 1 1
6 9515 1 1 77 ASN HB2 H 9.746 10.749 -13.124 1.00 . A A . 77 ASN HB2 1 1
6 9516 1 1 77 ASN HB3 H 9.774 9.006 -12.862 1.00 . A A . 77 ASN HB3 1 1
6 9517 1 1 77 ASN HD21 H 12.269 9.978 -13.015 1.00 . A A . 77 ASN HD21 1 1
6 9518 1 1 77 ASN HD22 H 12.973 9.739 -14.542 1.00 . A A . 77 ASN HD22 1 1
6 9519 1 1 77 ASN N N 7.279 9.958 -13.651 1.00 . A A . 77 ASN N 1 1
6 9520 1 1 77 ASN ND2 N 12.176 9.807 -13.976 1.00 . A A . 77 ASN ND2 1 1
6 9521 1 1 77 ASN O O 9.403 7.592 -15.323 1.00 . A A . 77 ASN O 1 1
6 9522 1 1 77 ASN OD1 O 10.875 9.462 -15.694 1.00 . A A . 77 ASN OD1 1 1
6 9523 1 1 78 GLY C C 7.120 5.313 -14.710 1.00 . A A . 78 GLY C 1 1
6 9524 1 1 78 GLY CA C 7.061 6.359 -15.823 1.00 . A A . 78 GLY CA 1 1
6 9525 1 1 78 GLY H H 6.420 8.260 -15.032 1.00 . A A . 78 GLY H 1 1
6 9526 1 1 78 GLY HA2 H 6.110 6.292 -16.333 1.00 . A A . 78 GLY HA2 1 1
6 9527 1 1 78 GLY HA3 H 7.856 6.173 -16.530 1.00 . A A . 78 GLY HA3 1 1
6 9528 1 1 78 GLY N N 7.213 7.726 -15.245 1.00 . A A . 78 GLY N 1 1
6 9529 1 1 78 GLY O O 7.098 4.125 -14.967 1.00 . A A . 78 GLY O 1 1
6 9530 1 1 79 TYR C C 5.964 4.876 -11.509 1.00 . A A . 79 TYR C 1 1
6 9531 1 1 79 TYR CA C 7.250 4.782 -12.329 1.00 . A A . 79 TYR CA 1 1
6 9532 1 1 79 TYR CB C 8.449 5.118 -11.446 1.00 . A A . 79 TYR CB 1 1
6 9533 1 1 79 TYR CD1 C 10.279 5.745 -13.063 1.00 . A A . 79 TYR CD1 1 1
6 9534 1 1 79 TYR CD2 C 10.337 3.554 -12.028 1.00 . A A . 79 TYR CD2 1 1
6 9535 1 1 79 TYR CE1 C 11.457 5.449 -13.759 1.00 . A A . 79 TYR CE1 1 1
6 9536 1 1 79 TYR CE2 C 11.514 3.257 -12.725 1.00 . A A . 79 TYR CE2 1 1
6 9537 1 1 79 TYR CG C 9.720 4.799 -12.197 1.00 . A A . 79 TYR CG 1 1
6 9538 1 1 79 TYR CZ C 12.074 4.204 -13.590 1.00 . A A . 79 TYR CZ 1 1
6 9539 1 1 79 TYR H H 7.208 6.708 -13.296 1.00 . A A . 79 TYR H 1 1
6 9540 1 1 79 TYR HA H 7.358 3.771 -12.698 1.00 . A A . 79 TYR HA 1 1
6 9541 1 1 79 TYR HB2 H 8.429 6.169 -11.196 1.00 . A A . 79 TYR HB2 1 1
6 9542 1 1 79 TYR HB3 H 8.408 4.529 -10.542 1.00 . A A . 79 TYR HB3 1 1
6 9543 1 1 79 TYR HD1 H 9.802 6.704 -13.192 1.00 . A A . 79 TYR HD1 1 1
6 9544 1 1 79 TYR HD2 H 9.904 2.824 -11.362 1.00 . A A . 79 TYR HD2 1 1
6 9545 1 1 79 TYR HE1 H 11.889 6.180 -14.426 1.00 . A A . 79 TYR HE1 1 1
6 9546 1 1 79 TYR HE2 H 11.991 2.297 -12.594 1.00 . A A . 79 TYR HE2 1 1
6 9547 1 1 79 TYR HH H 13.897 4.564 -14.031 1.00 . A A . 79 TYR HH 1 1
6 9548 1 1 79 TYR N N 7.192 5.745 -13.474 1.00 . A A . 79 TYR N 1 1
6 9549 1 1 79 TYR O O 5.511 5.947 -11.149 1.00 . A A . 79 TYR O 1 1
6 9550 1 1 79 TYR OH O 13.236 3.912 -14.274 1.00 . A A . 79 TYR OH 1 1
6 9551 1 1 80 LEU C C 4.383 4.001 -8.967 1.00 . A A . 80 LEU C 1 1
6 9552 1 1 80 LEU CA C 4.101 3.745 -10.444 1.00 . A A . 80 LEU CA 1 1
6 9553 1 1 80 LEU CB C 3.422 2.385 -10.611 1.00 . A A . 80 LEU CB 1 1
6 9554 1 1 80 LEU CD1 C 2.554 0.726 -12.276 1.00 . A A . 80 LEU CD1 1 1
6 9555 1 1 80 LEU CD2 C 2.288 3.184 -12.714 1.00 . A A . 80 LEU CD2 1 1
6 9556 1 1 80 LEU CG C 3.200 2.104 -12.105 1.00 . A A . 80 LEU CG 1 1
6 9557 1 1 80 LEU H H 5.751 2.905 -11.536 1.00 . A A . 80 LEU H 1 1
6 9558 1 1 80 LEU HA H 3.448 4.516 -10.811 1.00 . A A . 80 LEU HA 1 1
6 9559 1 1 80 LEU HB2 H 4.054 1.616 -10.189 1.00 . A A . 80 LEU HB2 1 1
6 9560 1 1 80 LEU HB3 H 2.471 2.391 -10.102 1.00 . A A . 80 LEU HB3 1 1
6 9561 1 1 80 LEU HD11 H 1.693 0.648 -11.627 1.00 . A A . 80 LEU HD11 1 1
6 9562 1 1 80 LEU HD12 H 3.269 -0.042 -12.020 1.00 . A A . 80 LEU HD12 1 1
6 9563 1 1 80 LEU HD13 H 2.243 0.601 -13.303 1.00 . A A . 80 LEU HD13 1 1
6 9564 1 1 80 LEU HD21 H 1.805 2.798 -13.599 1.00 . A A . 80 LEU HD21 1 1
6 9565 1 1 80 LEU HD22 H 2.880 4.045 -12.983 1.00 . A A . 80 LEU HD22 1 1
6 9566 1 1 80 LEU HD23 H 1.537 3.475 -11.993 1.00 . A A . 80 LEU HD23 1 1
6 9567 1 1 80 LEU HG H 4.156 2.114 -12.611 1.00 . A A . 80 LEU HG 1 1
6 9568 1 1 80 LEU N N 5.368 3.752 -11.224 1.00 . A A . 80 LEU N 1 1
6 9569 1 1 80 LEU O O 5.377 3.565 -8.421 1.00 . A A . 80 LEU O 1 1
6 9570 1 1 81 SER C C 2.312 5.195 -6.220 1.00 . A A . 81 SER C 1 1
6 9571 1 1 81 SER CA C 3.681 4.995 -6.867 1.00 . A A . 81 SER CA 1 1
6 9572 1 1 81 SER CB C 4.517 6.262 -6.698 1.00 . A A . 81 SER CB 1 1
6 9573 1 1 81 SER H H 2.701 5.036 -8.778 1.00 . A A . 81 SER H 1 1
6 9574 1 1 81 SER HA H 4.183 4.166 -6.392 1.00 . A A . 81 SER HA 1 1
6 9575 1 1 81 SER HB2 H 4.727 6.419 -5.653 1.00 . A A . 81 SER HB2 1 1
6 9576 1 1 81 SER HB3 H 5.448 6.153 -7.237 1.00 . A A . 81 SER HB3 1 1
6 9577 1 1 81 SER HG H 3.609 7.965 -6.465 1.00 . A A . 81 SER HG 1 1
6 9578 1 1 81 SER N N 3.497 4.703 -8.314 1.00 . A A . 81 SER N 1 1
6 9579 1 1 81 SER O O 1.331 5.458 -6.888 1.00 . A A . 81 SER O 1 1
6 9580 1 1 81 SER OG O 3.788 7.373 -7.201 1.00 . A A . 81 SER OG 1 1
6 9581 1 1 82 LEU C C 0.928 6.556 -3.451 1.00 . A A . 82 LEU C 1 1
6 9582 1 1 82 LEU CA C 0.932 5.232 -4.211 1.00 . A A . 82 LEU CA 1 1
6 9583 1 1 82 LEU CB C 0.748 4.082 -3.221 1.00 . A A . 82 LEU CB 1 1
6 9584 1 1 82 LEU CD1 C 0.743 1.596 -2.958 1.00 . A A . 82 LEU CD1 1 1
6 9585 1 1 82 LEU CD2 C -0.260 2.632 -5.014 1.00 . A A . 82 LEU CD2 1 1
6 9586 1 1 82 LEU CG C 0.860 2.745 -3.963 1.00 . A A . 82 LEU CG 1 1
6 9587 1 1 82 LEU H H 3.045 4.842 -4.408 1.00 . A A . 82 LEU H 1 1
6 9588 1 1 82 LEU HA H 0.116 5.229 -4.917 1.00 . A A . 82 LEU HA 1 1
6 9589 1 1 82 LEU HB2 H 1.510 4.139 -2.459 1.00 . A A . 82 LEU HB2 1 1
6 9590 1 1 82 LEU HB3 H -0.226 4.156 -2.761 1.00 . A A . 82 LEU HB3 1 1
6 9591 1 1 82 LEU HD11 H 1.443 1.751 -2.152 1.00 . A A . 82 LEU HD11 1 1
6 9592 1 1 82 LEU HD12 H 0.963 0.663 -3.453 1.00 . A A . 82 LEU HD12 1 1
6 9593 1 1 82 LEU HD13 H -0.262 1.565 -2.561 1.00 . A A . 82 LEU HD13 1 1
6 9594 1 1 82 LEU HD21 H -0.437 1.592 -5.247 1.00 . A A . 82 LEU HD21 1 1
6 9595 1 1 82 LEU HD22 H 0.035 3.151 -5.913 1.00 . A A . 82 LEU HD22 1 1
6 9596 1 1 82 LEU HD23 H -1.169 3.071 -4.626 1.00 . A A . 82 LEU HD23 1 1
6 9597 1 1 82 LEU HG H 1.821 2.692 -4.455 1.00 . A A . 82 LEU HG 1 1
6 9598 1 1 82 LEU N N 2.237 5.063 -4.920 1.00 . A A . 82 LEU N 1 1
6 9599 1 1 82 LEU O O 1.859 6.883 -2.740 1.00 . A A . 82 LEU O 1 1
6 9600 1 1 83 SER C C -1.283 8.547 -1.807 1.00 . A A . 83 SER C 1 1
6 9601 1 1 83 SER CA C -0.226 8.638 -2.906 1.00 . A A . 83 SER CA 1 1
6 9602 1 1 83 SER CB C -0.634 9.706 -3.919 1.00 . A A . 83 SER CB 1 1
6 9603 1 1 83 SER H H -0.855 7.026 -4.185 1.00 . A A . 83 SER H 1 1
6 9604 1 1 83 SER HA H 0.725 8.904 -2.467 1.00 . A A . 83 SER HA 1 1
6 9605 1 1 83 SER HB2 H 0.226 9.997 -4.500 1.00 . A A . 83 SER HB2 1 1
6 9606 1 1 83 SER HB3 H -1.390 9.304 -4.579 1.00 . A A . 83 SER HB3 1 1
6 9607 1 1 83 SER HG H -2.096 10.825 -3.298 1.00 . A A . 83 SER HG 1 1
6 9608 1 1 83 SER N N -0.123 7.323 -3.604 1.00 . A A . 83 SER N 1 1
6 9609 1 1 83 SER O O -2.415 8.171 -2.048 1.00 . A A . 83 SER O 1 1
6 9610 1 1 83 SER OG O -1.139 10.841 -3.230 1.00 . A A . 83 SER OG 1 1
6 9611 1 1 84 VAL C C -2.371 10.246 0.854 1.00 . A A . 84 VAL C 1 1
6 9612 1 1 84 VAL CA C -1.891 8.829 0.535 1.00 . A A . 84 VAL CA 1 1
6 9613 1 1 84 VAL CB C -1.202 8.221 1.755 1.00 . A A . 84 VAL CB 1 1
6 9614 1 1 84 VAL CG1 C -2.244 7.900 2.826 1.00 . A A . 84 VAL CG1 1 1
6 9615 1 1 84 VAL CG2 C -0.484 6.933 1.342 1.00 . A A . 84 VAL CG2 1 1
6 9616 1 1 84 VAL H H 0.000 9.187 -0.432 1.00 . A A . 84 VAL H 1 1
6 9617 1 1 84 VAL HA H -2.742 8.220 0.262 1.00 . A A . 84 VAL HA 1 1
6 9618 1 1 84 VAL HB H -0.486 8.921 2.152 1.00 . A A . 84 VAL HB 1 1
6 9619 1 1 84 VAL HG11 H -2.649 8.821 3.220 1.00 . A A . 84 VAL HG11 1 1
6 9620 1 1 84 VAL HG12 H -1.777 7.342 3.623 1.00 . A A . 84 VAL HG12 1 1
6 9621 1 1 84 VAL HG13 H -3.039 7.312 2.393 1.00 . A A . 84 VAL HG13 1 1
6 9622 1 1 84 VAL HG21 H -0.115 6.426 2.222 1.00 . A A . 84 VAL HG21 1 1
6 9623 1 1 84 VAL HG22 H 0.344 7.174 0.691 1.00 . A A . 84 VAL HG22 1 1
6 9624 1 1 84 VAL HG23 H -1.174 6.286 0.820 1.00 . A A . 84 VAL HG23 1 1
6 9625 1 1 84 VAL N N -0.919 8.888 -0.597 1.00 . A A . 84 VAL N 1 1
6 9626 1 1 84 VAL O O -1.683 11.024 1.492 1.00 . A A . 84 VAL O 1 1
6 9627 1 1 85 GLY C C -4.803 12.022 1.985 1.00 . A A . 85 GLY C 1 1
6 9628 1 1 85 GLY CA C -4.090 11.953 0.630 1.00 . A A . 85 GLY CA 1 1
6 9629 1 1 85 GLY H H -4.064 9.941 -0.130 1.00 . A A . 85 GLY H 1 1
6 9630 1 1 85 GLY HA2 H -3.284 12.671 0.609 1.00 . A A . 85 GLY HA2 1 1
6 9631 1 1 85 GLY HA3 H -4.798 12.190 -0.150 1.00 . A A . 85 GLY HA3 1 1
6 9632 1 1 85 GLY N N -3.545 10.586 0.391 1.00 . A A . 85 GLY N 1 1
6 9633 1 1 85 GLY O O -4.938 11.041 2.686 1.00 . A A . 85 GLY O 1 1
6 9634 1 1 86 ASP C C -7.300 12.568 3.608 1.00 . A A . 86 ASP C 1 1
6 9635 1 1 86 ASP CA C -5.985 13.355 3.641 1.00 . A A . 86 ASP CA 1 1
6 9636 1 1 86 ASP CB C -6.292 14.837 3.854 1.00 . A A . 86 ASP CB 1 1
6 9637 1 1 86 ASP CG C -4.997 15.600 4.137 1.00 . A A . 86 ASP CG 1 1
6 9638 1 1 86 ASP H H -5.148 13.962 1.753 1.00 . A A . 86 ASP H 1 1
6 9639 1 1 86 ASP HA H -5.367 12.995 4.448 1.00 . A A . 86 ASP HA 1 1
6 9640 1 1 86 ASP HB2 H -6.757 15.237 2.964 1.00 . A A . 86 ASP HB2 1 1
6 9641 1 1 86 ASP HB3 H -6.963 14.948 4.691 1.00 . A A . 86 ASP HB3 1 1
6 9642 1 1 86 ASP N N -5.268 13.188 2.344 1.00 . A A . 86 ASP N 1 1
6 9643 1 1 86 ASP O O -7.791 12.117 4.624 1.00 . A A . 86 ASP O 1 1
6 9644 1 1 86 ASP OD1 O -3.975 14.954 4.303 1.00 . A A . 86 ASP OD1 1 1
6 9645 1 1 86 ASP OD2 O -5.048 16.818 4.179 1.00 . A A . 86 ASP OD2 1 1
6 9646 1 1 87 SER C C -8.898 10.165 2.504 1.00 . A A . 87 SER C 1 1
6 9647 1 1 87 SER CA C -9.166 11.665 2.353 1.00 . A A . 87 SER CA 1 1
6 9648 1 1 87 SER CB C -9.787 11.931 0.982 1.00 . A A . 87 SER CB 1 1
6 9649 1 1 87 SER H H -7.472 12.792 1.644 1.00 . A A . 87 SER H 1 1
6 9650 1 1 87 SER HA H -9.840 11.997 3.128 1.00 . A A . 87 SER HA 1 1
6 9651 1 1 87 SER HB2 H -9.083 11.666 0.211 1.00 . A A . 87 SER HB2 1 1
6 9652 1 1 87 SER HB3 H -10.683 11.336 0.868 1.00 . A A . 87 SER HB3 1 1
6 9653 1 1 87 SER HG H -9.541 13.688 0.179 1.00 . A A . 87 SER HG 1 1
6 9654 1 1 87 SER N N -7.879 12.411 2.450 1.00 . A A . 87 SER N 1 1
6 9655 1 1 87 SER O O -9.810 9.364 2.591 1.00 . A A . 87 SER O 1 1
6 9656 1 1 87 SER OG O -10.101 13.314 0.865 1.00 . A A . 87 SER OG 1 1
6 9657 1 1 88 SER C C -7.406 7.909 4.135 1.00 . A A . 88 SER C 1 1
6 9658 1 1 88 SER CA C -7.316 8.336 2.671 1.00 . A A . 88 SER CA 1 1
6 9659 1 1 88 SER CB C -5.898 8.097 2.161 1.00 . A A . 88 SER CB 1 1
6 9660 1 1 88 SER H H -6.936 10.442 2.460 1.00 . A A . 88 SER H 1 1
6 9661 1 1 88 SER HA H -8.009 7.749 2.087 1.00 . A A . 88 SER HA 1 1
6 9662 1 1 88 SER HB2 H -5.776 7.059 1.900 1.00 . A A . 88 SER HB2 1 1
6 9663 1 1 88 SER HB3 H -5.724 8.710 1.288 1.00 . A A . 88 SER HB3 1 1
6 9664 1 1 88 SER HG H -4.452 9.180 2.881 1.00 . A A . 88 SER HG 1 1
6 9665 1 1 88 SER N N -7.653 9.780 2.533 1.00 . A A . 88 SER N 1 1
6 9666 1 1 88 SER O O -7.494 8.730 5.028 1.00 . A A . 88 SER O 1 1
6 9667 1 1 88 SER OG O -4.971 8.433 3.184 1.00 . A A . 88 SER OG 1 1
6 9668 1 1 89 ARG C C -6.270 5.192 6.065 1.00 . A A . 89 ARG C 1 1
6 9669 1 1 89 ARG CA C -7.456 6.112 5.793 1.00 . A A . 89 ARG CA 1 1
6 9670 1 1 89 ARG CB C -8.758 5.335 5.978 1.00 . A A . 89 ARG CB 1 1
6 9671 1 1 89 ARG CD C -11.254 5.535 6.054 1.00 . A A . 89 ARG CD 1 1
6 9672 1 1 89 ARG CG C -9.938 6.310 5.938 1.00 . A A . 89 ARG CG 1 1
6 9673 1 1 89 ARG CZ C -12.302 4.053 7.673 1.00 . A A . 89 ARG CZ 1 1
6 9674 1 1 89 ARG H H -7.300 5.978 3.641 1.00 . A A . 89 ARG H 1 1
6 9675 1 1 89 ARG HA H -7.430 6.937 6.492 1.00 . A A . 89 ARG HA 1 1
6 9676 1 1 89 ARG HB2 H -8.860 4.612 5.182 1.00 . A A . 89 ARG HB2 1 1
6 9677 1 1 89 ARG HB3 H -8.745 4.825 6.929 1.00 . A A . 89 ARG HB3 1 1
6 9678 1 1 89 ARG HD2 H -12.082 6.223 5.968 1.00 . A A . 89 ARG HD2 1 1
6 9679 1 1 89 ARG HD3 H -11.311 4.801 5.265 1.00 . A A . 89 ARG HD3 1 1
6 9680 1 1 89 ARG HE H -10.599 5.006 8.036 1.00 . A A . 89 ARG HE 1 1
6 9681 1 1 89 ARG HG2 H -9.854 7.006 6.760 1.00 . A A . 89 ARG HG2 1 1
6 9682 1 1 89 ARG HG3 H -9.923 6.852 5.004 1.00 . A A . 89 ARG HG3 1 1
6 9683 1 1 89 ARG HH11 H -13.230 4.292 5.916 1.00 . A A . 89 ARG HH11 1 1
6 9684 1 1 89 ARG HH12 H -14.011 3.228 7.037 1.00 . A A . 89 ARG HH12 1 1
6 9685 1 1 89 ARG HH21 H -11.608 3.625 9.501 1.00 . A A . 89 ARG HH21 1 1
6 9686 1 1 89 ARG HH22 H -13.096 2.851 9.064 1.00 . A A . 89 ARG HH22 1 1
6 9687 1 1 89 ARG N N -7.378 6.619 4.387 1.00 . A A . 89 ARG N 1 1
6 9688 1 1 89 ARG NE N -11.310 4.854 7.379 1.00 . A A . 89 ARG NE 1 1
6 9689 1 1 89 ARG NH1 N -13.254 3.843 6.807 1.00 . A A . 89 ARG NH1 1 1
6 9690 1 1 89 ARG NH2 N -12.338 3.464 8.836 1.00 . A A . 89 ARG NH2 1 1
6 9691 1 1 89 ARG O O -5.893 4.385 5.237 1.00 . A A . 89 ARG O 1 1
6 9692 1 1 90 ILE C C -4.768 3.734 8.892 1.00 . A A . 90 ILE C 1 1
6 9693 1 1 90 ILE CA C -4.499 4.460 7.577 1.00 . A A . 90 ILE CA 1 1
6 9694 1 1 90 ILE CB C -3.265 5.345 7.726 1.00 . A A . 90 ILE CB 1 1
6 9695 1 1 90 ILE CD1 C -1.842 7.052 6.526 1.00 . A A . 90 ILE CD1 1 1
6 9696 1 1 90 ILE CG1 C -2.990 6.044 6.388 1.00 . A A . 90 ILE CG1 1 1
6 9697 1 1 90 ILE CG2 C -2.060 4.483 8.112 1.00 . A A . 90 ILE CG2 1 1
6 9698 1 1 90 ILE H H -5.997 5.976 7.871 1.00 . A A . 90 ILE H 1 1
6 9699 1 1 90 ILE HA H -4.320 3.728 6.800 1.00 . A A . 90 ILE HA 1 1
6 9700 1 1 90 ILE HB H -3.443 6.084 8.494 1.00 . A A . 90 ILE HB 1 1
6 9701 1 1 90 ILE HD11 H -1.765 7.395 7.547 1.00 . A A . 90 ILE HD11 1 1
6 9702 1 1 90 ILE HD12 H -2.027 7.897 5.879 1.00 . A A . 90 ILE HD12 1 1
6 9703 1 1 90 ILE HD13 H -0.919 6.577 6.238 1.00 . A A . 90 ILE HD13 1 1
6 9704 1 1 90 ILE HG12 H -2.725 5.301 5.649 1.00 . A A . 90 ILE HG12 1 1
6 9705 1 1 90 ILE HG13 H -3.881 6.561 6.066 1.00 . A A . 90 ILE HG13 1 1
6 9706 1 1 90 ILE HG21 H -1.971 3.661 7.416 1.00 . A A . 90 ILE HG21 1 1
6 9707 1 1 90 ILE HG22 H -2.199 4.097 9.111 1.00 . A A . 90 ILE HG22 1 1
6 9708 1 1 90 ILE HG23 H -1.163 5.080 8.078 1.00 . A A . 90 ILE HG23 1 1
6 9709 1 1 90 ILE N N -5.672 5.314 7.226 1.00 . A A . 90 ILE N 1 1
6 9710 1 1 90 ILE O O -5.149 4.337 9.878 1.00 . A A . 90 ILE O 1 1
6 9711 1 1 91 GLU C C -3.474 0.995 10.584 1.00 . A A . 91 GLU C 1 1
6 9712 1 1 91 GLU CA C -4.792 1.643 10.156 1.00 . A A . 91 GLU CA 1 1
6 9713 1 1 91 GLU CB C -5.835 0.562 9.875 1.00 . A A . 91 GLU CB 1 1
6 9714 1 1 91 GLU CD C -7.217 -1.249 10.904 1.00 . A A . 91 GLU CD 1 1
6 9715 1 1 91 GLU CG C -6.116 -0.220 11.159 1.00 . A A . 91 GLU CG 1 1
6 9716 1 1 91 GLU H H -4.250 1.988 8.101 1.00 . A A . 91 GLU H 1 1
6 9717 1 1 91 GLU HA H -5.147 2.284 10.953 1.00 . A A . 91 GLU HA 1 1
6 9718 1 1 91 GLU HB2 H -6.748 1.026 9.527 1.00 . A A . 91 GLU HB2 1 1
6 9719 1 1 91 GLU HB3 H -5.463 -0.112 9.118 1.00 . A A . 91 GLU HB3 1 1
6 9720 1 1 91 GLU HG2 H -5.216 -0.725 11.474 1.00 . A A . 91 GLU HG2 1 1
6 9721 1 1 91 GLU HG3 H -6.436 0.463 11.932 1.00 . A A . 91 GLU HG3 1 1
6 9722 1 1 91 GLU N N -4.563 2.441 8.912 1.00 . A A . 91 GLU N 1 1
6 9723 1 1 91 GLU O O -2.935 0.141 9.906 1.00 . A A . 91 GLU O 1 1
6 9724 1 1 91 GLU OE1 O -7.543 -1.469 9.750 1.00 . A A . 91 GLU OE1 1 1
6 9725 1 1 91 GLU OE2 O -7.716 -1.802 11.872 1.00 . A A . 91 GLU OE2 1 1
6 9726 1 1 92 SER C C -1.866 -0.559 12.761 1.00 . A A . 92 SER C 1 1
6 9727 1 1 92 SER CA C -1.654 0.844 12.192 1.00 . A A . 92 SER CA 1 1
6 9728 1 1 92 SER CB C -1.087 1.752 13.281 1.00 . A A . 92 SER CB 1 1
6 9729 1 1 92 SER H H -3.395 2.108 12.223 1.00 . A A . 92 SER H 1 1
6 9730 1 1 92 SER HA H -0.956 0.795 11.371 1.00 . A A . 92 SER HA 1 1
6 9731 1 1 92 SER HB2 H -0.810 2.700 12.852 1.00 . A A . 92 SER HB2 1 1
6 9732 1 1 92 SER HB3 H -1.840 1.910 14.042 1.00 . A A . 92 SER HB3 1 1
6 9733 1 1 92 SER HG H -0.154 0.887 14.753 1.00 . A A . 92 SER HG 1 1
6 9734 1 1 92 SER N N -2.945 1.411 11.704 1.00 . A A . 92 SER N 1 1
6 9735 1 1 92 SER O O -2.918 -0.885 13.273 1.00 . A A . 92 SER O 1 1
6 9736 1 1 92 SER OG O 0.062 1.142 13.852 1.00 . A A . 92 SER OG 1 1
6 9737 1 1 93 VAL C C -0.683 -2.799 14.707 1.00 . A A . 93 VAL C 1 1
6 9738 1 1 93 VAL CA C -0.994 -2.781 13.206 1.00 . A A . 93 VAL CA 1 1
6 9739 1 1 93 VAL CB C -0.021 -3.697 12.466 1.00 . A A . 93 VAL CB 1 1
6 9740 1 1 93 VAL CG1 C -0.034 -5.087 13.106 1.00 . A A . 93 VAL CG1 1 1
6 9741 1 1 93 VAL CG2 C -0.450 -3.807 11.001 1.00 . A A . 93 VAL CG2 1 1
6 9742 1 1 93 VAL H H -0.023 -1.108 12.255 1.00 . A A . 93 VAL H 1 1
6 9743 1 1 93 VAL HA H -2.003 -3.131 13.049 1.00 . A A . 93 VAL HA 1 1
6 9744 1 1 93 VAL HB H 0.975 -3.283 12.521 1.00 . A A . 93 VAL HB 1 1
6 9745 1 1 93 VAL HG11 H 0.510 -5.057 14.038 1.00 . A A . 93 VAL HG11 1 1
6 9746 1 1 93 VAL HG12 H 0.434 -5.794 12.439 1.00 . A A . 93 VAL HG12 1 1
6 9747 1 1 93 VAL HG13 H -1.054 -5.387 13.293 1.00 . A A . 93 VAL HG13 1 1
6 9748 1 1 93 VAL HG21 H 0.097 -4.606 10.525 1.00 . A A . 93 VAL HG21 1 1
6 9749 1 1 93 VAL HG22 H -0.243 -2.876 10.493 1.00 . A A . 93 VAL HG22 1 1
6 9750 1 1 93 VAL HG23 H -1.509 -4.016 10.950 1.00 . A A . 93 VAL HG23 1 1
6 9751 1 1 93 VAL N N -0.865 -1.395 12.674 1.00 . A A . 93 VAL N 1 1
6 9752 1 1 93 VAL O O 0.285 -2.222 15.165 1.00 . A A . 93 VAL O 1 1
6 9753 1 1 94 ASN C C -0.090 -4.384 17.286 1.00 . A A . 94 ASN C 1 1
6 9754 1 1 94 ASN CA C -1.306 -3.517 16.948 1.00 . A A . 94 ASN CA 1 1
6 9755 1 1 94 ASN CB C -2.557 -4.099 17.610 1.00 . A A . 94 ASN CB 1 1
6 9756 1 1 94 ASN CG C -2.758 -5.550 17.164 1.00 . A A . 94 ASN CG 1 1
6 9757 1 1 94 ASN H H -2.291 -3.901 15.075 1.00 . A A . 94 ASN H 1 1
6 9758 1 1 94 ASN HA H -1.142 -2.518 17.324 1.00 . A A . 94 ASN HA 1 1
6 9759 1 1 94 ASN HB2 H -2.443 -4.066 18.683 1.00 . A A . 94 ASN HB2 1 1
6 9760 1 1 94 ASN HB3 H -3.418 -3.516 17.320 1.00 . A A . 94 ASN HB3 1 1
6 9761 1 1 94 ASN HD21 H -4.186 -5.904 18.496 1.00 . A A . 94 ASN HD21 1 1
6 9762 1 1 94 ASN HD22 H -3.792 -7.214 17.489 1.00 . A A . 94 ASN HD22 1 1
6 9763 1 1 94 ASN N N -1.516 -3.455 15.473 1.00 . A A . 94 ASN N 1 1
6 9764 1 1 94 ASN ND2 N -3.653 -6.284 17.767 1.00 . A A . 94 ASN ND2 1 1
6 9765 1 1 94 ASN O O 0.189 -5.376 16.640 1.00 . A A . 94 ASN O 1 1
6 9766 1 1 94 ASN OD1 O -2.094 -6.020 16.259 1.00 . A A . 94 ASN OD1 1 1
6 9767 1 1 95 VAL C C 1.461 -6.143 19.243 1.00 . A A . 95 VAL C 1 1
6 9768 1 1 95 VAL CA C 1.849 -4.762 18.704 1.00 . A A . 95 VAL CA 1 1
6 9769 1 1 95 VAL CB C 2.603 -3.976 19.779 1.00 . A A . 95 VAL CB 1 1
6 9770 1 1 95 VAL CG1 C 1.674 -3.682 20.960 1.00 . A A . 95 VAL CG1 1 1
6 9771 1 1 95 VAL CG2 C 3.803 -4.792 20.264 1.00 . A A . 95 VAL CG2 1 1
6 9772 1 1 95 VAL H H 0.388 -3.189 18.794 1.00 . A A . 95 VAL H 1 1
6 9773 1 1 95 VAL HA H 2.490 -4.887 17.844 1.00 . A A . 95 VAL HA 1 1
6 9774 1 1 95 VAL HB H 2.949 -3.044 19.357 1.00 . A A . 95 VAL HB 1 1
6 9775 1 1 95 VAL HG11 H 1.441 -4.603 21.474 1.00 . A A . 95 VAL HG11 1 1
6 9776 1 1 95 VAL HG12 H 0.763 -3.230 20.598 1.00 . A A . 95 VAL HG12 1 1
6 9777 1 1 95 VAL HG13 H 2.166 -3.004 21.641 1.00 . A A . 95 VAL HG13 1 1
6 9778 1 1 95 VAL HG21 H 4.374 -5.131 19.412 1.00 . A A . 95 VAL HG21 1 1
6 9779 1 1 95 VAL HG22 H 3.458 -5.644 20.829 1.00 . A A . 95 VAL HG22 1 1
6 9780 1 1 95 VAL HG23 H 4.426 -4.172 20.892 1.00 . A A . 95 VAL HG23 1 1
6 9781 1 1 95 VAL N N 0.638 -3.997 18.299 1.00 . A A . 95 VAL N 1 1
6 9782 1 1 95 VAL O O 0.415 -6.330 19.834 1.00 . A A . 95 VAL O 1 1
6 9783 1 1 96 ASN C C 1.754 -8.525 20.996 1.00 . A A . 96 ASN C 1 1
6 9784 1 1 96 ASN CA C 2.020 -8.500 19.487 1.00 . A A . 96 ASN CA 1 1
6 9785 1 1 96 ASN CB C 3.214 -9.401 19.161 1.00 . A A . 96 ASN CB 1 1
6 9786 1 1 96 ASN CG C 4.461 -8.906 19.900 1.00 . A A . 96 ASN CG 1 1
6 9787 1 1 96 ASN H H 3.136 -6.931 18.531 1.00 . A A . 96 ASN H 1 1
6 9788 1 1 96 ASN HA H 1.148 -8.872 18.970 1.00 . A A . 96 ASN HA 1 1
6 9789 1 1 96 ASN HB2 H 2.992 -10.413 19.467 1.00 . A A . 96 ASN HB2 1 1
6 9790 1 1 96 ASN HB3 H 3.398 -9.380 18.098 1.00 . A A . 96 ASN HB3 1 1
6 9791 1 1 96 ASN HD21 H 5.700 -10.064 18.865 1.00 . A A . 96 ASN HD21 1 1
6 9792 1 1 96 ASN HD22 H 6.436 -9.084 20.040 1.00 . A A . 96 ASN HD22 1 1
6 9793 1 1 96 ASN N N 2.307 -7.114 19.021 1.00 . A A . 96 ASN N 1 1
6 9794 1 1 96 ASN ND2 N 5.629 -9.391 19.574 1.00 . A A . 96 ASN ND2 1 1
6 9795 1 1 96 ASN O O 2.240 -7.701 21.746 1.00 . A A . 96 ASN O 1 1
6 9796 1 1 96 ASN OD1 O 4.372 -8.073 20.780 1.00 . A A . 96 ASN OD1 1 1
6 9797 1 1 97 ILE C C 0.022 -8.299 23.390 1.00 . A A . 97 ILE C 1 1
6 9798 1 1 97 ILE CA C 0.646 -9.601 22.879 1.00 . A A . 97 ILE CA 1 1
6 9799 1 1 97 ILE CB C 1.914 -9.911 23.677 1.00 . A A . 97 ILE CB 1 1
6 9800 1 1 97 ILE CD1 C 3.934 -11.379 23.804 1.00 . A A . 97 ILE CD1 1 1
6 9801 1 1 97 ILE CG1 C 2.648 -11.087 23.029 1.00 . A A . 97 ILE CG1 1 1
6 9802 1 1 97 ILE CG2 C 1.528 -10.281 25.110 1.00 . A A . 97 ILE CG2 1 1
6 9803 1 1 97 ILE H H 0.600 -10.124 20.795 1.00 . A A . 97 ILE H 1 1
6 9804 1 1 97 ILE HA H -0.061 -10.406 23.011 1.00 . A A . 97 ILE HA 1 1
6 9805 1 1 97 ILE HB H 2.558 -9.040 23.689 1.00 . A A . 97 ILE HB 1 1
6 9806 1 1 97 ILE HD11 H 3.685 -11.721 24.798 1.00 . A A . 97 ILE HD11 1 1
6 9807 1 1 97 ILE HD12 H 4.526 -10.478 23.871 1.00 . A A . 97 ILE HD12 1 1
6 9808 1 1 97 ILE HD13 H 4.498 -12.144 23.291 1.00 . A A . 97 ILE HD13 1 1
6 9809 1 1 97 ILE HG12 H 2.011 -11.959 23.045 1.00 . A A . 97 ILE HG12 1 1
6 9810 1 1 97 ILE HG13 H 2.894 -10.839 22.008 1.00 . A A . 97 ILE HG13 1 1
6 9811 1 1 97 ILE HG21 H 2.420 -10.416 25.702 1.00 . A A . 97 ILE HG21 1 1
6 9812 1 1 97 ILE HG22 H 0.956 -11.197 25.102 1.00 . A A . 97 ILE HG22 1 1
6 9813 1 1 97 ILE HG23 H 0.929 -9.488 25.538 1.00 . A A . 97 ILE HG23 1 1
6 9814 1 1 97 ILE N N 0.975 -9.478 21.431 1.00 . A A . 97 ILE N 1 1
6 9815 1 1 97 ILE O O 0.631 -7.560 24.139 1.00 . A A . 97 ILE O 1 1
6 9816 1 1 98 PRO C C -2.157 -6.739 24.935 1.00 . A A . 98 PRO C 1 1
6 9817 1 1 98 PRO CA C -1.934 -6.797 23.417 1.00 . A A . 98 PRO CA 1 1
6 9818 1 1 98 PRO CB C -3.277 -6.888 22.660 1.00 . A A . 98 PRO CB 1 1
6 9819 1 1 98 PRO CD C -2.007 -8.850 22.087 1.00 . A A . 98 PRO CD 1 1
6 9820 1 1 98 PRO CG C -3.029 -7.856 21.547 1.00 . A A . 98 PRO CG 1 1
6 9821 1 1 98 PRO HA H -1.401 -5.919 23.093 1.00 . A A . 98 PRO HA 1 1
6 9822 1 1 98 PRO HB2 H -4.059 -7.260 23.313 1.00 . A A . 98 PRO HB2 1 1
6 9823 1 1 98 PRO HB3 H -3.555 -5.923 22.259 1.00 . A A . 98 PRO HB3 1 1
6 9824 1 1 98 PRO HD2 H -2.502 -9.646 22.627 1.00 . A A . 98 PRO HD2 1 1
6 9825 1 1 98 PRO HD3 H -1.398 -9.244 21.290 1.00 . A A . 98 PRO HD3 1 1
6 9826 1 1 98 PRO HG2 H -3.947 -8.363 21.275 1.00 . A A . 98 PRO HG2 1 1
6 9827 1 1 98 PRO HG3 H -2.616 -7.344 20.689 1.00 . A A . 98 PRO HG3 1 1
6 9828 1 1 98 PRO N N -1.194 -8.026 22.993 1.00 . A A . 98 PRO N 1 1
6 9829 1 1 98 PRO O O -2.299 -7.752 25.596 1.00 . A A . 98 PRO O 1 1
6 9830 1 1 99 LEU C C -3.880 -5.401 27.272 1.00 . A A . 99 LEU C 1 1
6 9831 1 1 99 LEU CA C -2.382 -5.423 26.960 1.00 . A A . 99 LEU CA 1 1
6 9832 1 1 99 LEU CB C -1.732 -4.120 27.430 1.00 . A A . 99 LEU CB 1 1
6 9833 1 1 99 LEU CD1 C 0.352 -4.771 26.201 1.00 . A A . 99 LEU CD1 1 1
6 9834 1 1 99 LEU CD2 C 0.440 -3.004 27.973 1.00 . A A . 99 LEU CD2 1 1
6 9835 1 1 99 LEU CG C -0.217 -4.321 27.551 1.00 . A A . 99 LEU CG 1 1
6 9836 1 1 99 LEU H H -2.057 -4.759 24.938 1.00 . A A . 99 LEU H 1 1
6 9837 1 1 99 LEU HA H -1.923 -6.259 27.470 1.00 . A A . 99 LEU HA 1 1
6 9838 1 1 99 LEU HB2 H -1.934 -3.339 26.712 1.00 . A A . 99 LEU HB2 1 1
6 9839 1 1 99 LEU HB3 H -2.133 -3.839 28.393 1.00 . A A . 99 LEU HB3 1 1
6 9840 1 1 99 LEU HD11 H 1.422 -4.618 26.191 1.00 . A A . 99 LEU HD11 1 1
6 9841 1 1 99 LEU HD12 H -0.100 -4.195 25.407 1.00 . A A . 99 LEU HD12 1 1
6 9842 1 1 99 LEU HD13 H 0.140 -5.819 26.052 1.00 . A A . 99 LEU HD13 1 1
6 9843 1 1 99 LEU HD21 H 0.191 -2.233 27.261 1.00 . A A . 99 LEU HD21 1 1
6 9844 1 1 99 LEU HD22 H 1.512 -3.134 28.006 1.00 . A A . 99 LEU HD22 1 1
6 9845 1 1 99 LEU HD23 H 0.082 -2.721 28.952 1.00 . A A . 99 LEU HD23 1 1
6 9846 1 1 99 LEU HG H -0.016 -5.080 28.294 1.00 . A A . 99 LEU HG 1 1
6 9847 1 1 99 LEU N N -2.181 -5.558 25.490 1.00 . A A . 99 LEU N 1 1
6 9848 1 1 99 LEU O O -4.585 -4.467 26.943 1.00 . A A . 99 LEU O 1 1
6 9849 1 1 100 GLU C C -6.042 -6.073 29.700 1.00 . A A . 100 GLU C 1 1
6 9850 1 1 100 GLU CA C -5.817 -6.514 28.253 1.00 . A A . 100 GLU CA 1 1
6 9851 1 1 100 GLU CB C -6.307 -7.954 28.069 1.00 . A A . 100 GLU CB 1 1
6 9852 1 1 100 GLU CD C -5.976 -10.337 28.751 1.00 . A A . 100 GLU CD 1 1
6 9853 1 1 100 GLU CG C -5.528 -8.894 28.994 1.00 . A A . 100 GLU CG 1 1
6 9854 1 1 100 GLU H H -3.772 -7.176 28.156 1.00 . A A . 100 GLU H 1 1
6 9855 1 1 100 GLU HA H -6.380 -5.866 27.596 1.00 . A A . 100 GLU HA 1 1
6 9856 1 1 100 GLU HB2 H -7.360 -8.007 28.305 1.00 . A A . 100 GLU HB2 1 1
6 9857 1 1 100 GLU HB3 H -6.155 -8.256 27.043 1.00 . A A . 100 GLU HB3 1 1
6 9858 1 1 100 GLU HG2 H -4.470 -8.805 28.789 1.00 . A A . 100 GLU HG2 1 1
6 9859 1 1 100 GLU HG3 H -5.718 -8.630 30.023 1.00 . A A . 100 GLU HG3 1 1
6 9860 1 1 100 GLU N N -4.366 -6.439 27.907 1.00 . A A . 100 GLU N 1 1
6 9861 1 1 100 GLU O O -5.213 -6.280 30.565 1.00 . A A . 100 GLU O 1 1
6 9862 1 1 100 GLU OE1 O -7.149 -10.535 28.482 1.00 . A A . 100 GLU OE1 1 1
6 9863 1 1 100 GLU OE2 O -5.138 -11.219 28.839 1.00 . A A . 100 GLU OE2 1 1
6 9864 1 1 101 HIS C C -6.320 -4.167 31.885 1.00 . A A . 101 HIS C 1 1
6 9865 1 1 101 HIS CA C -7.482 -5.000 31.338 1.00 . A A . 101 HIS CA 1 1
6 9866 1 1 101 HIS CB C -7.749 -6.201 32.249 1.00 . A A . 101 HIS CB 1 1
6 9867 1 1 101 HIS CD2 C -9.599 -5.449 33.957 1.00 . A A . 101 HIS CD2 1 1
6 9868 1 1 101 HIS CE1 C -8.309 -5.008 35.641 1.00 . A A . 101 HIS CE1 1 1
6 9869 1 1 101 HIS CG C -8.313 -5.713 33.555 1.00 . A A . 101 HIS CG 1 1
6 9870 1 1 101 HIS H H -7.815 -5.316 29.239 1.00 . A A . 101 HIS H 1 1
6 9871 1 1 101 HIS HA H -8.366 -4.381 31.303 1.00 . A A . 101 HIS HA 1 1
6 9872 1 1 101 HIS HB2 H -8.462 -6.860 31.773 1.00 . A A . 101 HIS HB2 1 1
6 9873 1 1 101 HIS HB3 H -6.827 -6.734 32.430 1.00 . A A . 101 HIS HB3 1 1
6 9874 1 1 101 HIS HD1 H -6.532 -5.508 34.681 1.00 . A A . 101 HIS HD1 1 1
6 9875 1 1 101 HIS HD2 H -10.480 -5.566 33.343 1.00 . A A . 101 HIS HD2 1 1
6 9876 1 1 101 HIS HE1 H -7.955 -4.712 36.617 1.00 . A A . 101 HIS HE1 1 1
6 9877 1 1 101 HIS N N -7.168 -5.466 29.960 1.00 . A A . 101 HIS N 1 1
6 9878 1 1 101 HIS ND1 N -7.508 -5.425 34.644 1.00 . A A . 101 HIS ND1 1 1
6 9879 1 1 101 HIS NE2 N -9.593 -5.003 35.275 1.00 . A A . 101 HIS NE2 1 1
6 9880 1 1 101 HIS O O -5.890 -4.331 33.011 1.00 . A A . 101 HIS O 1 1
6 9881 1 1 102 HIS C C -5.187 -1.534 32.729 1.00 . A A . 102 HIS C 1 1
6 9882 1 1 102 HIS CA C -4.711 -2.383 31.545 1.00 . A A . 102 HIS CA 1 1
6 9883 1 1 102 HIS CB C -4.308 -1.466 30.391 1.00 . A A . 102 HIS CB 1 1
6 9884 1 1 102 HIS CD2 C -1.816 -0.762 30.833 1.00 . A A . 102 HIS CD2 1 1
6 9885 1 1 102 HIS CE1 C -2.181 1.245 31.564 1.00 . A A . 102 HIS CE1 1 1
6 9886 1 1 102 HIS CG C -3.175 -0.573 30.813 1.00 . A A . 102 HIS CG 1 1
6 9887 1 1 102 HIS H H -6.203 -3.140 30.196 1.00 . A A . 102 HIS H 1 1
6 9888 1 1 102 HIS HA H -3.867 -2.988 31.843 1.00 . A A . 102 HIS HA 1 1
6 9889 1 1 102 HIS HB2 H -3.998 -2.065 29.546 1.00 . A A . 102 HIS HB2 1 1
6 9890 1 1 102 HIS HB3 H -5.155 -0.858 30.105 1.00 . A A . 102 HIS HB3 1 1
6 9891 1 1 102 HIS HD1 H -4.252 1.157 31.391 1.00 . A A . 102 HIS HD1 1 1
6 9892 1 1 102 HIS HD2 H -1.309 -1.665 30.525 1.00 . A A . 102 HIS HD2 1 1
6 9893 1 1 102 HIS HE1 H -2.032 2.242 31.949 1.00 . A A . 102 HIS HE1 1 1
6 9894 1 1 102 HIS N N -5.827 -3.258 31.093 1.00 . A A . 102 HIS N 1 1
6 9895 1 1 102 HIS ND1 N -3.385 0.713 31.284 1.00 . A A . 102 HIS ND1 1 1
6 9896 1 1 102 HIS NE2 N -1.189 0.386 31.308 1.00 . A A . 102 HIS NE2 1 1
6 9897 1 1 102 HIS O O -4.495 -1.379 33.716 1.00 . A A . 102 HIS O 1 1
6 9898 1 1 103 HIS C C -8.424 -0.071 33.655 1.00 . A A . 103 HIS C 1 1
6 9899 1 1 103 HIS CA C -6.898 -0.158 33.753 1.00 . A A . 103 HIS CA 1 1
6 9900 1 1 103 HIS CB C -6.287 1.246 33.685 1.00 . A A . 103 HIS CB 1 1
6 9901 1 1 103 HIS CD2 C -7.544 2.932 32.110 1.00 . A A . 103 HIS CD2 1 1
6 9902 1 1 103 HIS CE1 C -6.646 2.338 30.229 1.00 . A A . 103 HIS CE1 1 1
6 9903 1 1 103 HIS CG C -6.670 1.911 32.392 1.00 . A A . 103 HIS CG 1 1
6 9904 1 1 103 HIS H H -6.914 -1.133 31.834 1.00 . A A . 103 HIS H 1 1
6 9905 1 1 103 HIS HA H -6.630 -0.619 34.694 1.00 . A A . 103 HIS HA 1 1
6 9906 1 1 103 HIS HB2 H -6.653 1.837 34.512 1.00 . A A . 103 HIS HB2 1 1
6 9907 1 1 103 HIS HB3 H -5.212 1.173 33.746 1.00 . A A . 103 HIS HB3 1 1
6 9908 1 1 103 HIS HD1 H -5.443 0.843 31.035 1.00 . A A . 103 HIS HD1 1 1
6 9909 1 1 103 HIS HD2 H -8.152 3.450 32.837 1.00 . A A . 103 HIS HD2 1 1
6 9910 1 1 103 HIS HE1 H -6.393 2.284 29.182 1.00 . A A . 103 HIS HE1 1 1
6 9911 1 1 103 HIS N N -6.371 -0.989 32.635 1.00 . A A . 103 HIS N 1 1
6 9912 1 1 103 HIS ND1 N -6.109 1.548 31.178 1.00 . A A . 103 HIS ND1 1 1
6 9913 1 1 103 HIS NE2 N -7.528 3.199 30.744 1.00 . A A . 103 HIS NE2 1 1
6 9914 1 1 103 HIS O O -8.968 0.668 32.858 1.00 . A A . 103 HIS O 1 1
6 9915 1 1 104 HIS C C -11.106 0.570 34.912 1.00 . A A . 104 HIS C 1 1
6 9916 1 1 104 HIS CA C -10.608 -0.800 34.444 1.00 . A A . 104 HIS CA 1 1
6 9917 1 1 104 HIS CB C -11.137 -1.883 35.387 1.00 . A A . 104 HIS CB 1 1
6 9918 1 1 104 HIS CD2 C -13.574 -1.521 36.305 1.00 . A A . 104 HIS CD2 1 1
6 9919 1 1 104 HIS CE1 C -14.669 -2.222 34.572 1.00 . A A . 104 HIS CE1 1 1
6 9920 1 1 104 HIS CG C -12.641 -1.891 35.366 1.00 . A A . 104 HIS CG 1 1
6 9921 1 1 104 HIS H H -8.652 -1.413 35.101 1.00 . A A . 104 HIS H 1 1
6 9922 1 1 104 HIS HA H -10.959 -0.991 33.440 1.00 . A A . 104 HIS HA 1 1
6 9923 1 1 104 HIS HB2 H -10.768 -2.847 35.069 1.00 . A A . 104 HIS HB2 1 1
6 9924 1 1 104 HIS HB3 H -10.794 -1.680 36.391 1.00 . A A . 104 HIS HB3 1 1
6 9925 1 1 104 HIS HD1 H -12.990 -2.671 33.429 1.00 . A A . 104 HIS HD1 1 1
6 9926 1 1 104 HIS HD2 H -13.348 -1.129 37.286 1.00 . A A . 104 HIS HD2 1 1
6 9927 1 1 104 HIS HE1 H -15.471 -2.494 33.903 1.00 . A A . 104 HIS HE1 1 1
6 9928 1 1 104 HIS N N -9.116 -0.826 34.469 1.00 . A A . 104 HIS N 1 1
6 9929 1 1 104 HIS ND1 N -13.363 -2.335 34.271 1.00 . A A . 104 HIS ND1 1 1
6 9930 1 1 104 HIS NE2 N -14.853 -1.731 35.801 1.00 . A A . 104 HIS NE2 1 1
6 9931 1 1 104 HIS O O -12.005 1.147 34.329 1.00 . A A . 104 HIS O 1 1
6 9932 1 1 105 HIS C C -9.824 3.149 37.166 1.00 . A A . 105 HIS C 1 1
6 9933 1 1 105 HIS CA C -10.978 2.432 36.463 1.00 . A A . 105 HIS CA 1 1
6 9934 1 1 105 HIS CB C -12.133 2.253 37.451 1.00 . A A . 105 HIS CB 1 1
6 9935 1 1 105 HIS CD2 C -11.365 1.702 39.904 1.00 . A A . 105 HIS CD2 1 1
6 9936 1 1 105 HIS CE1 C -11.133 -0.440 39.688 1.00 . A A . 105 HIS CE1 1 1
6 9937 1 1 105 HIS CG C -11.688 1.396 38.605 1.00 . A A . 105 HIS CG 1 1
6 9938 1 1 105 HIS H H -9.808 0.619 36.417 1.00 . A A . 105 HIS H 1 1
6 9939 1 1 105 HIS HA H -11.313 3.036 35.631 1.00 . A A . 105 HIS HA 1 1
6 9940 1 1 105 HIS HB2 H -12.439 3.221 37.821 1.00 . A A . 105 HIS HB2 1 1
6 9941 1 1 105 HIS HB3 H -12.965 1.781 36.952 1.00 . A A . 105 HIS HB3 1 1
6 9942 1 1 105 HIS HD1 H -11.689 -0.510 37.684 1.00 . A A . 105 HIS HD1 1 1
6 9943 1 1 105 HIS HD2 H -11.381 2.694 40.332 1.00 . A A . 105 HIS HD2 1 1
6 9944 1 1 105 HIS HE1 H -10.933 -1.480 39.898 1.00 . A A . 105 HIS HE1 1 1
6 9945 1 1 105 HIS N N -10.531 1.098 35.961 1.00 . A A . 105 HIS N 1 1
6 9946 1 1 105 HIS ND1 N -11.534 0.025 38.490 1.00 . A A . 105 HIS ND1 1 1
6 9947 1 1 105 HIS NE2 N -11.015 0.542 40.586 1.00 . A A . 105 HIS NE2 1 1
6 9948 1 1 105 HIS O O -8.836 2.550 37.543 1.00 . A A . 105 HIS O 1 1
6 9949 1 1 106 HIS C C -9.498 6.476 38.648 1.00 . A A . 106 HIS C 1 1
6 9950 1 1 106 HIS CA C -8.883 5.218 38.029 1.00 . A A . 106 HIS CA 1 1
6 9951 1 1 106 HIS CB C -7.807 5.615 37.009 1.00 . A A . 106 HIS CB 1 1
6 9952 1 1 106 HIS CD2 C -8.245 7.971 35.920 1.00 . A A . 106 HIS CD2 1 1
6 9953 1 1 106 HIS CE1 C -9.493 7.332 34.268 1.00 . A A . 106 HIS CE1 1 1
6 9954 1 1 106 HIS CG C -8.371 6.606 36.023 1.00 . A A . 106 HIS CG 1 1
6 9955 1 1 106 HIS H H -10.763 4.894 37.039 1.00 . A A . 106 HIS H 1 1
6 9956 1 1 106 HIS HA H -8.436 4.616 38.809 1.00 . A A . 106 HIS HA 1 1
6 9957 1 1 106 HIS HB2 H -6.971 6.061 37.525 1.00 . A A . 106 HIS HB2 1 1
6 9958 1 1 106 HIS HB3 H -7.475 4.735 36.479 1.00 . A A . 106 HIS HB3 1 1
6 9959 1 1 106 HIS HD1 H -9.456 5.307 34.748 1.00 . A A . 106 HIS HD1 1 1
6 9960 1 1 106 HIS HD2 H -7.680 8.596 36.596 1.00 . A A . 106 HIS HD2 1 1
6 9961 1 1 106 HIS HE1 H -10.107 7.338 33.380 1.00 . A A . 106 HIS HE1 1 1
6 9962 1 1 106 HIS N N -9.953 4.437 37.349 1.00 . A A . 106 HIS N 1 1
6 9963 1 1 106 HIS ND1 N -9.173 6.222 34.959 1.00 . A A . 106 HIS ND1 1 1
6 9964 1 1 106 HIS NE2 N -8.954 8.426 34.812 1.00 . A A . 106 HIS NE2 1 1
6 9965 1 1 106 HIS O O -10.176 7.189 37.929 1.00 . A A . 106 HIS O 1 1
6 9966 1 1 106 HIS OXT O -9.288 6.698 39.829 1.00 . A A . 106 HIS OXT 1 1
7 9967 1 1 1 SER C C -10.445 -1.083 -1.839 1.00 . A A . 1 SER C 1 1
7 9968 1 1 1 SER CA C -10.708 0.399 -2.122 1.00 . A A . 1 SER CA 1 1
7 9969 1 1 1 SER CB C -10.900 0.601 -3.631 1.00 . A A . 1 SER CB 1 1
7 9970 1 1 1 SER H1 H -9.817 1.738 -0.804 1.00 . A A . 1 SER H1 1 1
7 9971 1 1 1 SER H2 H -9.280 1.880 -2.409 1.00 . A A . 1 SER H2 1 1
7 9972 1 1 1 SER H3 H -8.751 0.584 -1.446 1.00 . A A . 1 SER H3 1 1
7 9973 1 1 1 SER HA H -11.601 0.714 -1.601 1.00 . A A . 1 SER HA 1 1
7 9974 1 1 1 SER HB2 H -10.972 1.650 -3.849 1.00 . A A . 1 SER HB2 1 1
7 9975 1 1 1 SER HB3 H -10.051 0.183 -4.159 1.00 . A A . 1 SER HB3 1 1
7 9976 1 1 1 SER HG H -12.201 0.104 -4.990 1.00 . A A . 1 SER HG 1 1
7 9977 1 1 1 SER N N -9.552 1.212 -1.660 1.00 . A A . 1 SER N 1 1
7 9978 1 1 1 SER O O -10.155 -1.472 -0.727 1.00 . A A . 1 SER O 1 1
7 9979 1 1 1 SER OG O -12.096 -0.046 -4.047 1.00 . A A . 1 SER OG 1 1
7 9980 1 1 2 ASP C C -8.861 -3.661 -2.435 1.00 . A A . 2 ASP C 1 1
7 9981 1 1 2 ASP CA C -10.339 -3.366 -2.688 1.00 . A A . 2 ASP CA 1 1
7 9982 1 1 2 ASP CB C -10.793 -4.082 -3.966 1.00 . A A . 2 ASP CB 1 1
7 9983 1 1 2 ASP CG C -12.324 -4.125 -4.024 1.00 . A A . 2 ASP CG 1 1
7 9984 1 1 2 ASP H H -10.801 -1.544 -3.723 1.00 . A A . 2 ASP H 1 1
7 9985 1 1 2 ASP HA H -10.918 -3.729 -1.849 1.00 . A A . 2 ASP HA 1 1
7 9986 1 1 2 ASP HB2 H -10.416 -3.549 -4.826 1.00 . A A . 2 ASP HB2 1 1
7 9987 1 1 2 ASP HB3 H -10.407 -5.091 -3.971 1.00 . A A . 2 ASP HB3 1 1
7 9988 1 1 2 ASP N N -10.560 -1.901 -2.847 1.00 . A A . 2 ASP N 1 1
7 9989 1 1 2 ASP O O -7.979 -2.980 -2.924 1.00 . A A . 2 ASP O 1 1
7 9990 1 1 2 ASP OD1 O -12.950 -3.453 -3.222 1.00 . A A . 2 ASP OD1 1 1
7 9991 1 1 2 ASP OD2 O -12.841 -4.833 -4.874 1.00 . A A . 2 ASP OD2 1 1
7 9992 1 1 3 LEU C C -6.566 -5.765 -2.545 1.00 . A A . 3 LEU C 1 1
7 9993 1 1 3 LEU CA C -7.198 -5.063 -1.349 1.00 . A A . 3 LEU CA 1 1
7 9994 1 1 3 LEU CB C -7.194 -5.993 -0.130 1.00 . A A . 3 LEU CB 1 1
7 9995 1 1 3 LEU CD1 C -5.481 -6.470 1.668 1.00 . A A . 3 LEU CD1 1 1
7 9996 1 1 3 LEU CD2 C -5.564 -7.911 -0.380 1.00 . A A . 3 LEU CD2 1 1
7 9997 1 1 3 LEU CG C -5.750 -6.481 0.157 1.00 . A A . 3 LEU CG 1 1
7 9998 1 1 3 LEU H H -9.338 -5.201 -1.294 1.00 . A A . 3 LEU H 1 1
7 9999 1 1 3 LEU HA H -6.624 -4.177 -1.124 1.00 . A A . 3 LEU HA 1 1
7 10000 1 1 3 LEU HB2 H -7.580 -5.448 0.724 1.00 . A A . 3 LEU HB2 1 1
7 10001 1 1 3 LEU HB3 H -7.839 -6.841 -0.323 1.00 . A A . 3 LEU HB3 1 1
7 10002 1 1 3 LEU HD11 H -5.364 -5.448 2.000 1.00 . A A . 3 LEU HD11 1 1
7 10003 1 1 3 LEU HD12 H -4.578 -7.021 1.878 1.00 . A A . 3 LEU HD12 1 1
7 10004 1 1 3 LEU HD13 H -6.312 -6.925 2.185 1.00 . A A . 3 LEU HD13 1 1
7 10005 1 1 3 LEU HD21 H -4.511 -8.125 -0.481 1.00 . A A . 3 LEU HD21 1 1
7 10006 1 1 3 LEU HD22 H -6.042 -8.000 -1.344 1.00 . A A . 3 LEU HD22 1 1
7 10007 1 1 3 LEU HD23 H -6.010 -8.615 0.306 1.00 . A A . 3 LEU HD23 1 1
7 10008 1 1 3 LEU HG H -5.033 -5.825 -0.325 1.00 . A A . 3 LEU HG 1 1
7 10009 1 1 3 LEU N N -8.599 -4.681 -1.667 1.00 . A A . 3 LEU N 1 1
7 10010 1 1 3 LEU O O -7.121 -6.685 -3.106 1.00 . A A . 3 LEU O 1 1
7 10011 1 1 4 VAL C C -3.202 -6.059 -3.839 1.00 . A A . 4 VAL C 1 1
7 10012 1 1 4 VAL CA C -4.701 -5.942 -4.103 1.00 . A A . 4 VAL CA 1 1
7 10013 1 1 4 VAL CB C -4.930 -5.083 -5.343 1.00 . A A . 4 VAL CB 1 1
7 10014 1 1 4 VAL CG1 C -6.423 -5.048 -5.663 1.00 . A A . 4 VAL CG1 1 1
7 10015 1 1 4 VAL CG2 C -4.425 -3.658 -5.091 1.00 . A A . 4 VAL CG2 1 1
7 10016 1 1 4 VAL H H -4.982 -4.574 -2.452 1.00 . A A . 4 VAL H 1 1
7 10017 1 1 4 VAL HA H -5.098 -6.936 -4.284 1.00 . A A . 4 VAL HA 1 1
7 10018 1 1 4 VAL HB H -4.394 -5.514 -6.177 1.00 . A A . 4 VAL HB 1 1
7 10019 1 1 4 VAL HG11 H -6.940 -4.479 -4.904 1.00 . A A . 4 VAL HG11 1 1
7 10020 1 1 4 VAL HG12 H -6.810 -6.056 -5.684 1.00 . A A . 4 VAL HG12 1 1
7 10021 1 1 4 VAL HG13 H -6.573 -4.585 -6.627 1.00 . A A . 4 VAL HG13 1 1
7 10022 1 1 4 VAL HG21 H -4.750 -3.325 -4.116 1.00 . A A . 4 VAL HG21 1 1
7 10023 1 1 4 VAL HG22 H -4.820 -2.998 -5.848 1.00 . A A . 4 VAL HG22 1 1
7 10024 1 1 4 VAL HG23 H -3.345 -3.646 -5.133 1.00 . A A . 4 VAL HG23 1 1
7 10025 1 1 4 VAL N N -5.400 -5.323 -2.935 1.00 . A A . 4 VAL N 1 1
7 10026 1 1 4 VAL O O -2.655 -5.435 -2.951 1.00 . A A . 4 VAL O 1 1
7 10027 1 1 5 LYS C C -0.319 -5.847 -4.961 1.00 . A A . 5 LYS C 1 1
7 10028 1 1 5 LYS CA C -1.077 -7.074 -4.471 1.00 . A A . 5 LYS CA 1 1
7 10029 1 1 5 LYS CB C -0.647 -8.301 -5.273 1.00 . A A . 5 LYS CB 1 1
7 10030 1 1 5 LYS CD C -0.693 -10.809 -5.340 1.00 . A A . 5 LYS CD 1 1
7 10031 1 1 5 LYS CE C -1.403 -10.964 -6.690 1.00 . A A . 5 LYS CE 1 1
7 10032 1 1 5 LYS CG C -1.211 -9.562 -4.613 1.00 . A A . 5 LYS CG 1 1
7 10033 1 1 5 LYS H H -3.027 -7.348 -5.323 1.00 . A A . 5 LYS H 1 1
7 10034 1 1 5 LYS HA H -0.845 -7.234 -3.426 1.00 . A A . 5 LYS HA 1 1
7 10035 1 1 5 LYS HB2 H -1.025 -8.217 -6.279 1.00 . A A . 5 LYS HB2 1 1
7 10036 1 1 5 LYS HB3 H 0.430 -8.360 -5.298 1.00 . A A . 5 LYS HB3 1 1
7 10037 1 1 5 LYS HD2 H 0.371 -10.710 -5.504 1.00 . A A . 5 LYS HD2 1 1
7 10038 1 1 5 LYS HD3 H -0.882 -11.682 -4.733 1.00 . A A . 5 LYS HD3 1 1
7 10039 1 1 5 LYS HE2 H -2.465 -10.822 -6.562 1.00 . A A . 5 LYS HE2 1 1
7 10040 1 1 5 LYS HE3 H -1.023 -10.233 -7.385 1.00 . A A . 5 LYS HE3 1 1
7 10041 1 1 5 LYS HG2 H -0.899 -9.595 -3.578 1.00 . A A . 5 LYS HG2 1 1
7 10042 1 1 5 LYS HG3 H -2.288 -9.540 -4.658 1.00 . A A . 5 LYS HG3 1 1
7 10043 1 1 5 LYS HZ1 H -0.417 -12.281 -7.961 1.00 . A A . 5 LYS HZ1 1 1
7 10044 1 1 5 LYS HZ2 H -2.033 -12.701 -7.644 1.00 . A A . 5 LYS HZ2 1 1
7 10045 1 1 5 LYS HZ3 H -0.838 -12.954 -6.462 1.00 . A A . 5 LYS HZ3 1 1
7 10046 1 1 5 LYS N N -2.545 -6.868 -4.623 1.00 . A A . 5 LYS N 1 1
7 10047 1 1 5 LYS NZ N -1.154 -12.329 -7.229 1.00 . A A . 5 LYS NZ 1 1
7 10048 1 1 5 LYS O O -0.751 -5.141 -5.850 1.00 . A A . 5 LYS O 1 1
7 10049 1 1 6 ILE C C 2.091 -4.583 -6.212 1.00 . A A . 6 ILE C 1 1
7 10050 1 1 6 ILE CA C 1.637 -4.424 -4.759 1.00 . A A . 6 ILE CA 1 1
7 10051 1 1 6 ILE CB C 2.875 -4.341 -3.848 1.00 . A A . 6 ILE CB 1 1
7 10052 1 1 6 ILE CD1 C 3.631 -4.119 -1.456 1.00 . A A . 6 ILE CD1 1 1
7 10053 1 1 6 ILE CG1 C 2.439 -3.993 -2.416 1.00 . A A . 6 ILE CG1 1 1
7 10054 1 1 6 ILE CG2 C 3.815 -3.251 -4.373 1.00 . A A . 6 ILE CG2 1 1
7 10055 1 1 6 ILE H H 1.124 -6.194 -3.662 1.00 . A A . 6 ILE H 1 1
7 10056 1 1 6 ILE HA H 1.053 -3.523 -4.652 1.00 . A A . 6 ILE HA 1 1
7 10057 1 1 6 ILE HB H 3.392 -5.290 -3.850 1.00 . A A . 6 ILE HB 1 1
7 10058 1 1 6 ILE HD11 H 4.393 -3.407 -1.733 1.00 . A A . 6 ILE HD11 1 1
7 10059 1 1 6 ILE HD12 H 4.036 -5.119 -1.511 1.00 . A A . 6 ILE HD12 1 1
7 10060 1 1 6 ILE HD13 H 3.302 -3.920 -0.446 1.00 . A A . 6 ILE HD13 1 1
7 10061 1 1 6 ILE HG12 H 2.066 -2.980 -2.391 1.00 . A A . 6 ILE HG12 1 1
7 10062 1 1 6 ILE HG13 H 1.659 -4.671 -2.105 1.00 . A A . 6 ILE HG13 1 1
7 10063 1 1 6 ILE HG21 H 4.324 -3.612 -5.254 1.00 . A A . 6 ILE HG21 1 1
7 10064 1 1 6 ILE HG22 H 4.543 -3.000 -3.615 1.00 . A A . 6 ILE HG22 1 1
7 10065 1 1 6 ILE HG23 H 3.241 -2.373 -4.623 1.00 . A A . 6 ILE HG23 1 1
7 10066 1 1 6 ILE N N 0.817 -5.601 -4.372 1.00 . A A . 6 ILE N 1 1
7 10067 1 1 6 ILE O O 2.077 -3.644 -6.983 1.00 . A A . 6 ILE O 1 1
7 10068 1 1 7 ARG C C 1.804 -5.927 -8.939 1.00 . A A . 7 ARG C 1 1
7 10069 1 1 7 ARG CA C 2.981 -6.001 -7.966 1.00 . A A . 7 ARG CA 1 1
7 10070 1 1 7 ARG CB C 3.625 -7.395 -8.041 1.00 . A A . 7 ARG CB 1 1
7 10071 1 1 7 ARG CD C 5.990 -7.157 -8.886 1.00 . A A . 7 ARG CD 1 1
7 10072 1 1 7 ARG CG C 4.543 -7.474 -9.284 1.00 . A A . 7 ARG CG 1 1
7 10073 1 1 7 ARG CZ C 6.189 -4.724 -8.975 1.00 . A A . 7 ARG CZ 1 1
7 10074 1 1 7 ARG H H 2.512 -6.493 -5.929 1.00 . A A . 7 ARG H 1 1
7 10075 1 1 7 ARG HA H 3.714 -5.250 -8.229 1.00 . A A . 7 ARG HA 1 1
7 10076 1 1 7 ARG HB2 H 4.200 -7.574 -7.139 1.00 . A A . 7 ARG HB2 1 1
7 10077 1 1 7 ARG HB3 H 2.852 -8.149 -8.119 1.00 . A A . 7 ARG HB3 1 1
7 10078 1 1 7 ARG HD2 H 6.334 -7.899 -8.182 1.00 . A A . 7 ARG HD2 1 1
7 10079 1 1 7 ARG HD3 H 6.618 -7.173 -9.765 1.00 . A A . 7 ARG HD3 1 1
7 10080 1 1 7 ARG HE H 5.989 -5.726 -7.270 1.00 . A A . 7 ARG HE 1 1
7 10081 1 1 7 ARG HG2 H 4.501 -8.472 -9.701 1.00 . A A . 7 ARG HG2 1 1
7 10082 1 1 7 ARG HG3 H 4.216 -6.765 -10.034 1.00 . A A . 7 ARG HG3 1 1
7 10083 1 1 7 ARG HH11 H 6.228 -5.694 -10.730 1.00 . A A . 7 ARG HH11 1 1
7 10084 1 1 7 ARG HH12 H 6.382 -3.970 -10.820 1.00 . A A . 7 ARG HH12 1 1
7 10085 1 1 7 ARG HH21 H 6.190 -3.491 -7.396 1.00 . A A . 7 ARG HH21 1 1
7 10086 1 1 7 ARG HH22 H 6.359 -2.730 -8.943 1.00 . A A . 7 ARG HH22 1 1
7 10087 1 1 7 ARG N N 2.503 -5.762 -6.577 1.00 . A A . 7 ARG N 1 1
7 10088 1 1 7 ARG NE N 6.052 -5.806 -8.247 1.00 . A A . 7 ARG NE 1 1
7 10089 1 1 7 ARG NH1 N 6.273 -4.805 -10.277 1.00 . A A . 7 ARG NH1 1 1
7 10090 1 1 7 ARG NH2 N 6.252 -3.559 -8.394 1.00 . A A . 7 ARG NH2 1 1
7 10091 1 1 7 ARG O O 1.984 -5.793 -10.132 1.00 . A A . 7 ARG O 1 1
7 10092 1 1 8 ASP C C -1.096 -4.525 -9.411 1.00 . A A . 8 ASP C 1 1
7 10093 1 1 8 ASP CA C -0.598 -5.972 -9.323 1.00 . A A . 8 ASP CA 1 1
7 10094 1 1 8 ASP CB C -1.693 -6.870 -8.736 1.00 . A A . 8 ASP CB 1 1
7 10095 1 1 8 ASP CG C -2.874 -6.929 -9.707 1.00 . A A . 8 ASP CG 1 1
7 10096 1 1 8 ASP H H 0.494 -6.142 -7.472 1.00 . A A . 8 ASP H 1 1
7 10097 1 1 8 ASP HA H -0.342 -6.326 -10.316 1.00 . A A . 8 ASP HA 1 1
7 10098 1 1 8 ASP HB2 H -1.300 -7.864 -8.588 1.00 . A A . 8 ASP HB2 1 1
7 10099 1 1 8 ASP HB3 H -2.025 -6.469 -7.790 1.00 . A A . 8 ASP HB3 1 1
7 10100 1 1 8 ASP N N 0.605 -6.026 -8.438 1.00 . A A . 8 ASP N 1 1
7 10101 1 1 8 ASP O O -2.133 -4.254 -9.980 1.00 . A A . 8 ASP O 1 1
7 10102 1 1 8 ASP OD1 O -2.710 -6.497 -10.834 1.00 . A A . 8 ASP OD1 1 1
7 10103 1 1 8 ASP OD2 O -3.922 -7.409 -9.304 1.00 . A A . 8 ASP OD2 1 1
7 10104 1 1 9 VAL C C -0.734 -1.654 -10.325 1.00 . A A . 9 VAL C 1 1
7 10105 1 1 9 VAL CA C -0.783 -2.166 -8.892 1.00 . A A . 9 VAL CA 1 1
7 10106 1 1 9 VAL CB C 0.148 -1.322 -8.008 1.00 . A A . 9 VAL CB 1 1
7 10107 1 1 9 VAL CG1 C -0.160 0.168 -8.213 1.00 . A A . 9 VAL CG1 1 1
7 10108 1 1 9 VAL CG2 C -0.080 -1.688 -6.536 1.00 . A A . 9 VAL CG2 1 1
7 10109 1 1 9 VAL H H 0.467 -3.847 -8.396 1.00 . A A . 9 VAL H 1 1
7 10110 1 1 9 VAL HA H -1.797 -2.077 -8.525 1.00 . A A . 9 VAL HA 1 1
7 10111 1 1 9 VAL HB H 1.177 -1.516 -8.276 1.00 . A A . 9 VAL HB 1 1
7 10112 1 1 9 VAL HG11 H 0.256 0.495 -9.155 1.00 . A A . 9 VAL HG11 1 1
7 10113 1 1 9 VAL HG12 H 0.277 0.743 -7.408 1.00 . A A . 9 VAL HG12 1 1
7 10114 1 1 9 VAL HG13 H -1.229 0.316 -8.221 1.00 . A A . 9 VAL HG13 1 1
7 10115 1 1 9 VAL HG21 H -0.182 -2.758 -6.445 1.00 . A A . 9 VAL HG21 1 1
7 10116 1 1 9 VAL HG22 H -0.980 -1.210 -6.178 1.00 . A A . 9 VAL HG22 1 1
7 10117 1 1 9 VAL HG23 H 0.762 -1.354 -5.948 1.00 . A A . 9 VAL HG23 1 1
7 10118 1 1 9 VAL N N -0.362 -3.599 -8.848 1.00 . A A . 9 VAL N 1 1
7 10119 1 1 9 VAL O O 0.222 -1.862 -11.045 1.00 . A A . 9 VAL O 1 1
7 10120 1 1 10 SER C C -2.735 0.790 -12.169 1.00 . A A . 10 SER C 1 1
7 10121 1 1 10 SER CA C -1.830 -0.440 -12.119 1.00 . A A . 10 SER CA 1 1
7 10122 1 1 10 SER CB C -2.376 -1.508 -13.062 1.00 . A A . 10 SER CB 1 1
7 10123 1 1 10 SER H H -2.521 -0.838 -10.123 1.00 . A A . 10 SER H 1 1
7 10124 1 1 10 SER HA H -0.834 -0.156 -12.441 1.00 . A A . 10 SER HA 1 1
7 10125 1 1 10 SER HB2 H -2.531 -1.082 -14.038 1.00 . A A . 10 SER HB2 1 1
7 10126 1 1 10 SER HB3 H -1.662 -2.317 -13.135 1.00 . A A . 10 SER HB3 1 1
7 10127 1 1 10 SER HG H -4.212 -2.107 -13.305 1.00 . A A . 10 SER HG 1 1
7 10128 1 1 10 SER N N -1.772 -0.983 -10.735 1.00 . A A . 10 SER N 1 1
7 10129 1 1 10 SER O O -3.472 1.084 -11.249 1.00 . A A . 10 SER O 1 1
7 10130 1 1 10 SER OG O -3.614 -1.994 -12.561 1.00 . A A . 10 SER OG 1 1
7 10131 1 1 11 LEU C C -4.944 2.349 -13.652 1.00 . A A . 11 LEU C 1 1
7 10132 1 1 11 LEU CA C -3.489 2.745 -13.411 1.00 . A A . 11 LEU CA 1 1
7 10133 1 1 11 LEU CB C -2.963 3.538 -14.617 1.00 . A A . 11 LEU CB 1 1
7 10134 1 1 11 LEU CD1 C -0.946 4.627 -15.633 1.00 . A A . 11 LEU CD1 1 1
7 10135 1 1 11 LEU CD2 C -1.225 4.590 -13.141 1.00 . A A . 11 LEU CD2 1 1
7 10136 1 1 11 LEU CG C -1.464 3.810 -14.442 1.00 . A A . 11 LEU CG 1 1
7 10137 1 1 11 LEU H H -2.053 1.244 -13.962 1.00 . A A . 11 LEU H 1 1
7 10138 1 1 11 LEU HA H -3.425 3.352 -12.517 1.00 . A A . 11 LEU HA 1 1
7 10139 1 1 11 LEU HB2 H -3.126 2.970 -15.523 1.00 . A A . 11 LEU HB2 1 1
7 10140 1 1 11 LEU HB3 H -3.489 4.479 -14.686 1.00 . A A . 11 LEU HB3 1 1
7 10141 1 1 11 LEU HD11 H -1.384 5.613 -15.609 1.00 . A A . 11 LEU HD11 1 1
7 10142 1 1 11 LEU HD12 H -1.216 4.133 -16.554 1.00 . A A . 11 LEU HD12 1 1
7 10143 1 1 11 LEU HD13 H 0.130 4.709 -15.569 1.00 . A A . 11 LEU HD13 1 1
7 10144 1 1 11 LEU HD21 H -0.286 5.115 -13.197 1.00 . A A . 11 LEU HD21 1 1
7 10145 1 1 11 LEU HD22 H -1.192 3.899 -12.313 1.00 . A A . 11 LEU HD22 1 1
7 10146 1 1 11 LEU HD23 H -2.026 5.300 -12.989 1.00 . A A . 11 LEU HD23 1 1
7 10147 1 1 11 LEU HG H -0.934 2.869 -14.401 1.00 . A A . 11 LEU HG 1 1
7 10148 1 1 11 LEU N N -2.665 1.512 -13.249 1.00 . A A . 11 LEU N 1 1
7 10149 1 1 11 LEU O O -5.828 3.181 -13.649 1.00 . A A . 11 LEU O 1 1
7 10150 1 1 12 SER C C -7.351 0.626 -12.783 1.00 . A A . 12 SER C 1 1
7 10151 1 1 12 SER CA C -6.586 0.613 -14.105 1.00 . A A . 12 SER CA 1 1
7 10152 1 1 12 SER CB C -6.548 -0.813 -14.662 1.00 . A A . 12 SER CB 1 1
7 10153 1 1 12 SER H H -4.454 0.443 -13.856 1.00 . A A . 12 SER H 1 1
7 10154 1 1 12 SER HA H -7.075 1.268 -14.817 1.00 . A A . 12 SER HA 1 1
7 10155 1 1 12 SER HB2 H -5.836 -1.400 -14.107 1.00 . A A . 12 SER HB2 1 1
7 10156 1 1 12 SER HB3 H -7.530 -1.263 -14.572 1.00 . A A . 12 SER HB3 1 1
7 10157 1 1 12 SER HG H -6.724 -1.370 -16.515 1.00 . A A . 12 SER HG 1 1
7 10158 1 1 12 SER N N -5.191 1.086 -13.862 1.00 . A A . 12 SER N 1 1
7 10159 1 1 12 SER O O -8.560 0.542 -12.761 1.00 . A A . 12 SER O 1 1
7 10160 1 1 12 SER OG O -6.160 -0.767 -16.027 1.00 . A A . 12 SER OG 1 1
7 10161 1 1 13 THR C C -6.932 2.067 -9.629 1.00 . A A . 13 THR C 1 1
7 10162 1 1 13 THR CA C -7.307 0.760 -10.342 1.00 . A A . 13 THR CA 1 1
7 10163 1 1 13 THR CB C -6.819 -0.437 -9.515 1.00 . A A . 13 THR CB 1 1
7 10164 1 1 13 THR CG2 C -7.077 -1.732 -10.288 1.00 . A A . 13 THR CG2 1 1
7 10165 1 1 13 THR H H -5.670 0.799 -11.748 1.00 . A A . 13 THR H 1 1
7 10166 1 1 13 THR HA H -8.383 0.695 -10.446 1.00 . A A . 13 THR HA 1 1
7 10167 1 1 13 THR HB H -7.363 -0.469 -8.583 1.00 . A A . 13 THR HB 1 1
7 10168 1 1 13 THR HG1 H -5.023 0.159 -9.979 1.00 . A A . 13 THR HG1 1 1
7 10169 1 1 13 THR HG21 H -6.656 -1.651 -11.279 1.00 . A A . 13 THR HG21 1 1
7 10170 1 1 13 THR HG22 H -8.141 -1.902 -10.362 1.00 . A A . 13 THR HG22 1 1
7 10171 1 1 13 THR HG23 H -6.617 -2.558 -9.767 1.00 . A A . 13 THR HG23 1 1
7 10172 1 1 13 THR N N -6.646 0.733 -11.687 1.00 . A A . 13 THR N 1 1
7 10173 1 1 13 THR O O -6.013 2.107 -8.832 1.00 . A A . 13 THR O 1 1
7 10174 1 1 13 THR OG1 O -5.430 -0.308 -9.245 1.00 . A A . 13 THR OG1 1 1
7 10175 1 1 14 PRO C C -7.355 4.382 -7.766 1.00 . A A . 14 PRO C 1 1
7 10176 1 1 14 PRO CA C -7.383 4.466 -9.292 1.00 . A A . 14 PRO CA 1 1
7 10177 1 1 14 PRO CB C -8.569 5.335 -9.755 1.00 . A A . 14 PRO CB 1 1
7 10178 1 1 14 PRO CD C -8.769 3.186 -10.861 1.00 . A A . 14 PRO CD 1 1
7 10179 1 1 14 PRO CG C -9.069 4.680 -11.004 1.00 . A A . 14 PRO CG 1 1
7 10180 1 1 14 PRO HA H -6.458 4.880 -9.662 1.00 . A A . 14 PRO HA 1 1
7 10181 1 1 14 PRO HB2 H -9.350 5.351 -8.999 1.00 . A A . 14 PRO HB2 1 1
7 10182 1 1 14 PRO HB3 H -8.239 6.341 -9.968 1.00 . A A . 14 PRO HB3 1 1
7 10183 1 1 14 PRO HD2 H -9.628 2.664 -10.459 1.00 . A A . 14 PRO HD2 1 1
7 10184 1 1 14 PRO HD3 H -8.477 2.762 -11.808 1.00 . A A . 14 PRO HD3 1 1
7 10185 1 1 14 PRO HG2 H -10.137 4.839 -11.106 1.00 . A A . 14 PRO HG2 1 1
7 10186 1 1 14 PRO HG3 H -8.553 5.073 -11.867 1.00 . A A . 14 PRO HG3 1 1
7 10187 1 1 14 PRO N N -7.647 3.133 -9.911 1.00 . A A . 14 PRO N 1 1
7 10188 1 1 14 PRO O O -6.529 4.995 -7.122 1.00 . A A . 14 PRO O 1 1
7 10189 1 1 15 TYR C C -8.047 2.041 -5.306 1.00 . A A . 15 TYR C 1 1
7 10190 1 1 15 TYR CA C -8.314 3.487 -5.704 1.00 . A A . 15 TYR CA 1 1
7 10191 1 1 15 TYR CB C -9.695 3.908 -5.196 1.00 . A A . 15 TYR CB 1 1
7 10192 1 1 15 TYR CD1 C -9.203 6.321 -4.657 1.00 . A A . 15 TYR CD1 1 1
7 10193 1 1 15 TYR CD2 C -10.755 5.822 -6.453 1.00 . A A . 15 TYR CD2 1 1
7 10194 1 1 15 TYR CE1 C -9.382 7.692 -4.883 1.00 . A A . 15 TYR CE1 1 1
7 10195 1 1 15 TYR CE2 C -10.934 7.192 -6.678 1.00 . A A . 15 TYR CE2 1 1
7 10196 1 1 15 TYR CG C -9.890 5.386 -5.441 1.00 . A A . 15 TYR CG 1 1
7 10197 1 1 15 TYR CZ C -10.247 8.127 -5.894 1.00 . A A . 15 TYR CZ 1 1
7 10198 1 1 15 TYR H H -8.914 3.150 -7.749 1.00 . A A . 15 TYR H 1 1
7 10199 1 1 15 TYR HA H -7.567 4.116 -5.242 1.00 . A A . 15 TYR HA 1 1
7 10200 1 1 15 TYR HB2 H -10.459 3.347 -5.712 1.00 . A A . 15 TYR HB2 1 1
7 10201 1 1 15 TYR HB3 H -9.759 3.712 -4.135 1.00 . A A . 15 TYR HB3 1 1
7 10202 1 1 15 TYR HD1 H -8.535 5.985 -3.877 1.00 . A A . 15 TYR HD1 1 1
7 10203 1 1 15 TYR HD2 H -11.285 5.102 -7.058 1.00 . A A . 15 TYR HD2 1 1
7 10204 1 1 15 TYR HE1 H -8.852 8.413 -4.279 1.00 . A A . 15 TYR HE1 1 1
7 10205 1 1 15 TYR HE2 H -11.601 7.528 -7.458 1.00 . A A . 15 TYR HE2 1 1
7 10206 1 1 15 TYR HH H -9.557 9.886 -6.158 1.00 . A A . 15 TYR HH 1 1
7 10207 1 1 15 TYR N N -8.261 3.626 -7.194 1.00 . A A . 15 TYR N 1 1
7 10208 1 1 15 TYR O O -8.618 1.115 -5.843 1.00 . A A . 15 TYR O 1 1
7 10209 1 1 15 TYR OH O -10.424 9.477 -6.117 1.00 . A A . 15 TYR OH 1 1
7 10210 1 1 16 VAL C C -6.447 0.491 -2.411 1.00 . A A . 16 VAL C 1 1
7 10211 1 1 16 VAL CA C -6.841 0.475 -3.885 1.00 . A A . 16 VAL CA 1 1
7 10212 1 1 16 VAL CB C -5.679 -0.099 -4.701 1.00 . A A . 16 VAL CB 1 1
7 10213 1 1 16 VAL CG1 C -6.083 -0.207 -6.168 1.00 . A A . 16 VAL CG1 1 1
7 10214 1 1 16 VAL CG2 C -4.445 0.804 -4.574 1.00 . A A . 16 VAL CG2 1 1
7 10215 1 1 16 VAL H H -6.732 2.630 -3.949 1.00 . A A . 16 VAL H 1 1
7 10216 1 1 16 VAL HA H -7.707 -0.167 -4.007 1.00 . A A . 16 VAL HA 1 1
7 10217 1 1 16 VAL HB H -5.441 -1.085 -4.324 1.00 . A A . 16 VAL HB 1 1
7 10218 1 1 16 VAL HG11 H -5.358 -0.809 -6.696 1.00 . A A . 16 VAL HG11 1 1
7 10219 1 1 16 VAL HG12 H -6.118 0.780 -6.605 1.00 . A A . 16 VAL HG12 1 1
7 10220 1 1 16 VAL HG13 H -7.055 -0.669 -6.241 1.00 . A A . 16 VAL HG13 1 1
7 10221 1 1 16 VAL HG21 H -4.123 0.836 -3.542 1.00 . A A . 16 VAL HG21 1 1
7 10222 1 1 16 VAL HG22 H -4.689 1.801 -4.906 1.00 . A A . 16 VAL HG22 1 1
7 10223 1 1 16 VAL HG23 H -3.648 0.405 -5.184 1.00 . A A . 16 VAL HG23 1 1
7 10224 1 1 16 VAL N N -7.173 1.854 -4.356 1.00 . A A . 16 VAL N 1 1
7 10225 1 1 16 VAL O O -6.349 1.524 -1.776 1.00 . A A . 16 VAL O 1 1
7 10226 1 1 17 SER C C -4.657 -1.789 -0.342 1.00 . A A . 17 SER C 1 1
7 10227 1 1 17 SER CA C -5.814 -0.804 -0.441 1.00 . A A . 17 SER CA 1 1
7 10228 1 1 17 SER CB C -6.992 -1.309 0.387 1.00 . A A . 17 SER CB 1 1
7 10229 1 1 17 SER H H -6.314 -1.481 -2.420 1.00 . A A . 17 SER H 1 1
7 10230 1 1 17 SER HA H -5.487 0.155 -0.062 1.00 . A A . 17 SER HA 1 1
7 10231 1 1 17 SER HB2 H -7.289 -2.283 0.041 1.00 . A A . 17 SER HB2 1 1
7 10232 1 1 17 SER HB3 H -6.698 -1.373 1.428 1.00 . A A . 17 SER HB3 1 1
7 10233 1 1 17 SER HG H -8.542 -0.370 1.085 1.00 . A A . 17 SER HG 1 1
7 10234 1 1 17 SER N N -6.220 -0.676 -1.871 1.00 . A A . 17 SER N 1 1
7 10235 1 1 17 SER O O -4.650 -2.830 -0.976 1.00 . A A . 17 SER O 1 1
7 10236 1 1 17 SER OG O -8.082 -0.410 0.246 1.00 . A A . 17 SER OG 1 1
7 10237 1 1 18 VAL C C -2.037 -2.397 2.062 1.00 . A A . 18 VAL C 1 1
7 10238 1 1 18 VAL CA C -2.491 -2.361 0.610 1.00 . A A . 18 VAL CA 1 1
7 10239 1 1 18 VAL CB C -1.345 -1.860 -0.270 1.00 . A A . 18 VAL CB 1 1
7 10240 1 1 18 VAL CG1 C -1.760 -1.946 -1.738 1.00 . A A . 18 VAL CG1 1 1
7 10241 1 1 18 VAL CG2 C -1.009 -0.406 0.081 1.00 . A A . 18 VAL CG2 1 1
7 10242 1 1 18 VAL H H -3.712 -0.618 0.942 1.00 . A A . 18 VAL H 1 1
7 10243 1 1 18 VAL HA H -2.752 -3.369 0.305 1.00 . A A . 18 VAL HA 1 1
7 10244 1 1 18 VAL HB H -0.475 -2.481 -0.106 1.00 . A A . 18 VAL HB 1 1
7 10245 1 1 18 VAL HG11 H -2.523 -1.208 -1.940 1.00 . A A . 18 VAL HG11 1 1
7 10246 1 1 18 VAL HG12 H -2.152 -2.931 -1.943 1.00 . A A . 18 VAL HG12 1 1
7 10247 1 1 18 VAL HG13 H -0.902 -1.761 -2.366 1.00 . A A . 18 VAL HG13 1 1
7 10248 1 1 18 VAL HG21 H -0.621 -0.357 1.089 1.00 . A A . 18 VAL HG21 1 1
7 10249 1 1 18 VAL HG22 H -1.900 0.200 0.009 1.00 . A A . 18 VAL HG22 1 1
7 10250 1 1 18 VAL HG23 H -0.265 -0.034 -0.608 1.00 . A A . 18 VAL HG23 1 1
7 10251 1 1 18 VAL N N -3.673 -1.462 0.450 1.00 . A A . 18 VAL N 1 1
7 10252 1 1 18 VAL O O -2.384 -1.557 2.867 1.00 . A A . 18 VAL O 1 1
7 10253 1 1 19 ILE C C 0.736 -3.921 3.757 1.00 . A A . 19 ILE C 1 1
7 10254 1 1 19 ILE CA C -0.736 -3.528 3.786 1.00 . A A . 19 ILE CA 1 1
7 10255 1 1 19 ILE CB C -1.543 -4.605 4.517 1.00 . A A . 19 ILE CB 1 1
7 10256 1 1 19 ILE CD1 C -2.052 -5.538 6.785 1.00 . A A . 19 ILE CD1 1 1
7 10257 1 1 19 ILE CG1 C -1.084 -4.669 5.977 1.00 . A A . 19 ILE CG1 1 1
7 10258 1 1 19 ILE CG2 C -1.327 -5.966 3.849 1.00 . A A . 19 ILE CG2 1 1
7 10259 1 1 19 ILE H H -0.993 -4.036 1.713 1.00 . A A . 19 ILE H 1 1
7 10260 1 1 19 ILE HA H -0.830 -2.590 4.316 1.00 . A A . 19 ILE HA 1 1
7 10261 1 1 19 ILE HB H -2.590 -4.354 4.478 1.00 . A A . 19 ILE HB 1 1
7 10262 1 1 19 ILE HD11 H -1.794 -5.482 7.833 1.00 . A A . 19 ILE HD11 1 1
7 10263 1 1 19 ILE HD12 H -1.981 -6.563 6.451 1.00 . A A . 19 ILE HD12 1 1
7 10264 1 1 19 ILE HD13 H -3.060 -5.181 6.644 1.00 . A A . 19 ILE HD13 1 1
7 10265 1 1 19 ILE HG12 H -0.092 -5.095 6.023 1.00 . A A . 19 ILE HG12 1 1
7 10266 1 1 19 ILE HG13 H -1.068 -3.672 6.391 1.00 . A A . 19 ILE HG13 1 1
7 10267 1 1 19 ILE HG21 H -2.045 -6.673 4.237 1.00 . A A . 19 ILE HG21 1 1
7 10268 1 1 19 ILE HG22 H -0.327 -6.318 4.057 1.00 . A A . 19 ILE HG22 1 1
7 10269 1 1 19 ILE HG23 H -1.460 -5.870 2.780 1.00 . A A . 19 ILE HG23 1 1
7 10270 1 1 19 ILE N N -1.250 -3.382 2.393 1.00 . A A . 19 ILE N 1 1
7 10271 1 1 19 ILE O O 1.154 -4.780 3.003 1.00 . A A . 19 ILE O 1 1
7 10272 1 1 20 GLY C C 3.703 -2.670 5.579 1.00 . A A . 20 GLY C 1 1
7 10273 1 1 20 GLY CA C 2.978 -3.613 4.626 1.00 . A A . 20 GLY CA 1 1
7 10274 1 1 20 GLY H H 1.153 -2.602 5.180 1.00 . A A . 20 GLY H 1 1
7 10275 1 1 20 GLY HA2 H 3.111 -4.630 4.964 1.00 . A A . 20 GLY HA2 1 1
7 10276 1 1 20 GLY HA3 H 3.403 -3.510 3.637 1.00 . A A . 20 GLY HA3 1 1
7 10277 1 1 20 GLY N N 1.523 -3.290 4.583 1.00 . A A . 20 GLY N 1 1
7 10278 1 1 20 GLY O O 3.100 -1.938 6.342 1.00 . A A . 20 GLY O 1 1
7 10279 1 1 21 LYS C C 6.526 -0.753 5.581 1.00 . A A . 21 LYS C 1 1
7 10280 1 1 21 LYS CA C 5.834 -1.820 6.419 1.00 . A A . 21 LYS CA 1 1
7 10281 1 1 21 LYS CB C 6.875 -2.678 7.148 1.00 . A A . 21 LYS CB 1 1
7 10282 1 1 21 LYS CD C 8.812 -4.244 6.861 1.00 . A A . 21 LYS CD 1 1
7 10283 1 1 21 LYS CE C 9.800 -4.829 5.848 1.00 . A A . 21 LYS CE 1 1
7 10284 1 1 21 LYS CG C 7.855 -3.291 6.138 1.00 . A A . 21 LYS CG 1 1
7 10285 1 1 21 LYS H H 5.452 -3.302 4.899 1.00 . A A . 21 LYS H 1 1
7 10286 1 1 21 LYS HA H 5.206 -1.332 7.147 1.00 . A A . 21 LYS HA 1 1
7 10287 1 1 21 LYS HB2 H 7.418 -2.058 7.846 1.00 . A A . 21 LYS HB2 1 1
7 10288 1 1 21 LYS HB3 H 6.374 -3.467 7.686 1.00 . A A . 21 LYS HB3 1 1
7 10289 1 1 21 LYS HD2 H 9.354 -3.703 7.623 1.00 . A A . 21 LYS HD2 1 1
7 10290 1 1 21 LYS HD3 H 8.249 -5.045 7.314 1.00 . A A . 21 LYS HD3 1 1
7 10291 1 1 21 LYS HE2 H 9.258 -5.377 5.092 1.00 . A A . 21 LYS HE2 1 1
7 10292 1 1 21 LYS HE3 H 10.354 -4.025 5.384 1.00 . A A . 21 LYS HE3 1 1
7 10293 1 1 21 LYS HG2 H 7.305 -3.832 5.386 1.00 . A A . 21 LYS HG2 1 1
7 10294 1 1 21 LYS HG3 H 8.430 -2.507 5.670 1.00 . A A . 21 LYS HG3 1 1
7 10295 1 1 21 LYS HZ1 H 11.441 -5.190 7.078 1.00 . A A . 21 LYS HZ1 1 1
7 10296 1 1 21 LYS HZ2 H 11.241 -6.334 5.839 1.00 . A A . 21 LYS HZ2 1 1
7 10297 1 1 21 LYS HZ3 H 10.220 -6.360 7.197 1.00 . A A . 21 LYS HZ3 1 1
7 10298 1 1 21 LYS N N 5.009 -2.694 5.531 1.00 . A A . 21 LYS N 1 1
7 10299 1 1 21 LYS NZ N 10.746 -5.747 6.543 1.00 . A A . 21 LYS NZ 1 1
7 10300 1 1 21 LYS O O 7.046 -1.018 4.520 1.00 . A A . 21 LYS O 1 1
7 10301 1 1 22 ILE C C 8.562 1.818 5.851 1.00 . A A . 22 ILE C 1 1
7 10302 1 1 22 ILE CA C 7.156 1.587 5.320 1.00 . A A . 22 ILE CA 1 1
7 10303 1 1 22 ILE CB C 6.315 2.857 5.500 1.00 . A A . 22 ILE CB 1 1
7 10304 1 1 22 ILE CD1 C 4.111 1.639 5.480 1.00 . A A . 22 ILE CD1 1 1
7 10305 1 1 22 ILE CG1 C 4.978 2.686 4.769 1.00 . A A . 22 ILE CG1 1 1
7 10306 1 1 22 ILE CG2 C 7.063 4.056 4.921 1.00 . A A . 22 ILE CG2 1 1
7 10307 1 1 22 ILE H H 6.078 0.631 6.916 1.00 . A A . 22 ILE H 1 1
7 10308 1 1 22 ILE HA H 7.215 1.349 4.263 1.00 . A A . 22 ILE HA 1 1
7 10309 1 1 22 ILE HB H 6.139 3.028 6.551 1.00 . A A . 22 ILE HB 1 1
7 10310 1 1 22 ILE HD11 H 4.354 0.658 5.101 1.00 . A A . 22 ILE HD11 1 1
7 10311 1 1 22 ILE HD12 H 3.073 1.847 5.284 1.00 . A A . 22 ILE HD12 1 1
7 10312 1 1 22 ILE HD13 H 4.286 1.668 6.546 1.00 . A A . 22 ILE HD13 1 1
7 10313 1 1 22 ILE HG12 H 4.456 3.632 4.749 1.00 . A A . 22 ILE HG12 1 1
7 10314 1 1 22 ILE HG13 H 5.166 2.361 3.756 1.00 . A A . 22 ILE HG13 1 1
7 10315 1 1 22 ILE HG21 H 7.451 3.805 3.946 1.00 . A A . 22 ILE HG21 1 1
7 10316 1 1 22 ILE HG22 H 7.877 4.312 5.578 1.00 . A A . 22 ILE HG22 1 1
7 10317 1 1 22 ILE HG23 H 6.391 4.897 4.837 1.00 . A A . 22 ILE HG23 1 1
7 10318 1 1 22 ILE N N 6.518 0.459 6.059 1.00 . A A . 22 ILE N 1 1
7 10319 1 1 22 ILE O O 8.788 1.870 7.045 1.00 . A A . 22 ILE O 1 1
7 10320 1 1 23 THR C C 11.535 3.287 4.492 1.00 . A A . 23 THR C 1 1
7 10321 1 1 23 THR CA C 10.921 2.191 5.359 1.00 . A A . 23 THR CA 1 1
7 10322 1 1 23 THR CB C 11.724 0.897 5.192 1.00 . A A . 23 THR CB 1 1
7 10323 1 1 23 THR CG2 C 11.529 0.325 3.784 1.00 . A A . 23 THR CG2 1 1
7 10324 1 1 23 THR H H 9.273 1.909 4.005 1.00 . A A . 23 THR H 1 1
7 10325 1 1 23 THR HA H 10.964 2.501 6.393 1.00 . A A . 23 THR HA 1 1
7 10326 1 1 23 THR HB H 11.389 0.174 5.917 1.00 . A A . 23 THR HB 1 1
7 10327 1 1 23 THR HG1 H 13.611 0.616 4.812 1.00 . A A . 23 THR HG1 1 1
7 10328 1 1 23 THR HG21 H 11.966 0.995 3.057 1.00 . A A . 23 THR HG21 1 1
7 10329 1 1 23 THR HG22 H 10.474 0.213 3.581 1.00 . A A . 23 THR HG22 1 1
7 10330 1 1 23 THR HG23 H 12.012 -0.640 3.718 1.00 . A A . 23 THR HG23 1 1
7 10331 1 1 23 THR N N 9.504 1.958 4.956 1.00 . A A . 23 THR N 1 1
7 10332 1 1 23 THR O O 11.065 3.587 3.414 1.00 . A A . 23 THR O 1 1
7 10333 1 1 23 THR OG1 O 13.102 1.172 5.407 1.00 . A A . 23 THR OG1 1 1
7 10334 1 1 24 GLY C C 12.868 6.332 4.758 1.00 . A A . 24 GLY C 1 1
7 10335 1 1 24 GLY CA C 13.291 4.965 4.212 1.00 . A A . 24 GLY CA 1 1
7 10336 1 1 24 GLY H H 12.939 3.601 5.843 1.00 . A A . 24 GLY H 1 1
7 10337 1 1 24 GLY HA2 H 14.357 4.845 4.319 1.00 . A A . 24 GLY HA2 1 1
7 10338 1 1 24 GLY HA3 H 13.031 4.908 3.161 1.00 . A A . 24 GLY HA3 1 1
7 10339 1 1 24 GLY N N 12.595 3.877 4.972 1.00 . A A . 24 GLY N 1 1
7 10340 1 1 24 GLY O O 13.644 7.037 5.370 1.00 . A A . 24 GLY O 1 1
7 10341 1 1 25 ILE C C 11.927 9.158 4.416 1.00 . A A . 25 ILE C 1 1
7 10342 1 1 25 ILE CA C 11.112 8.010 5.003 1.00 . A A . 25 ILE CA 1 1
7 10343 1 1 25 ILE CB C 11.156 8.070 6.533 1.00 . A A . 25 ILE CB 1 1
7 10344 1 1 25 ILE CD1 C 9.125 6.583 6.523 1.00 . A A . 25 ILE CD1 1 1
7 10345 1 1 25 ILE CG1 C 10.521 6.801 7.119 1.00 . A A . 25 ILE CG1 1 1
7 10346 1 1 25 ILE CG2 C 10.386 9.301 7.016 1.00 . A A . 25 ILE CG2 1 1
7 10347 1 1 25 ILE H H 11.052 6.097 4.032 1.00 . A A . 25 ILE H 1 1
7 10348 1 1 25 ILE HA H 10.092 8.121 4.677 1.00 . A A . 25 ILE HA 1 1
7 10349 1 1 25 ILE HB H 12.184 8.142 6.858 1.00 . A A . 25 ILE HB 1 1
7 10350 1 1 25 ILE HD11 H 8.570 5.901 7.149 1.00 . A A . 25 ILE HD11 1 1
7 10351 1 1 25 ILE HD12 H 9.224 6.165 5.534 1.00 . A A . 25 ILE HD12 1 1
7 10352 1 1 25 ILE HD13 H 8.602 7.524 6.464 1.00 . A A . 25 ILE HD13 1 1
7 10353 1 1 25 ILE HG12 H 11.144 5.948 6.890 1.00 . A A . 25 ILE HG12 1 1
7 10354 1 1 25 ILE HG13 H 10.435 6.904 8.189 1.00 . A A . 25 ILE HG13 1 1
7 10355 1 1 25 ILE HG21 H 10.332 9.292 8.093 1.00 . A A . 25 ILE HG21 1 1
7 10356 1 1 25 ILE HG22 H 9.386 9.285 6.605 1.00 . A A . 25 ILE HG22 1 1
7 10357 1 1 25 ILE HG23 H 10.893 10.197 6.688 1.00 . A A . 25 ILE HG23 1 1
7 10358 1 1 25 ILE N N 11.638 6.696 4.528 1.00 . A A . 25 ILE N 1 1
7 10359 1 1 25 ILE O O 13.137 9.192 4.499 1.00 . A A . 25 ILE O 1 1
7 10360 1 1 26 HIS C C 11.034 12.497 3.295 1.00 . A A . 26 HIS C 1 1
7 10361 1 1 26 HIS CA C 11.948 11.280 3.226 1.00 . A A . 26 HIS CA 1 1
7 10362 1 1 26 HIS CB C 12.317 10.990 1.771 1.00 . A A . 26 HIS CB 1 1
7 10363 1 1 26 HIS CD2 C 13.995 12.170 0.126 1.00 . A A . 26 HIS CD2 1 1
7 10364 1 1 26 HIS CE1 C 14.674 13.745 1.452 1.00 . A A . 26 HIS CE1 1 1
7 10365 1 1 26 HIS CG C 13.333 12.003 1.314 1.00 . A A . 26 HIS CG 1 1
7 10366 1 1 26 HIS H H 10.275 10.047 3.780 1.00 . A A . 26 HIS H 1 1
7 10367 1 1 26 HIS HA H 12.848 11.491 3.791 1.00 . A A . 26 HIS HA 1 1
7 10368 1 1 26 HIS HB2 H 12.736 9.999 1.696 1.00 . A A . 26 HIS HB2 1 1
7 10369 1 1 26 HIS HB3 H 11.436 11.061 1.150 1.00 . A A . 26 HIS HB3 1 1
7 10370 1 1 26 HIS HD1 H 13.502 13.174 3.073 1.00 . A A . 26 HIS HD1 1 1
7 10371 1 1 26 HIS HD2 H 13.875 11.544 -0.745 1.00 . A A . 26 HIS HD2 1 1
7 10372 1 1 26 HIS HE1 H 15.190 14.608 1.846 1.00 . A A . 26 HIS HE1 1 1
7 10373 1 1 26 HIS N N 11.253 10.106 3.824 1.00 . A A . 26 HIS N 1 1
7 10374 1 1 26 HIS ND1 N 13.782 13.018 2.146 1.00 . A A . 26 HIS ND1 1 1
7 10375 1 1 26 HIS NE2 N 14.842 13.272 0.214 1.00 . A A . 26 HIS NE2 1 1
7 10376 1 1 26 HIS O O 9.845 12.409 3.070 1.00 . A A . 26 HIS O 1 1
7 10377 1 1 27 LYS C C 11.046 15.796 2.557 1.00 . A A . 27 LYS C 1 1
7 10378 1 1 27 LYS CA C 10.777 14.881 3.744 1.00 . A A . 27 LYS CA 1 1
7 10379 1 1 27 LYS CB C 11.149 15.598 5.047 1.00 . A A . 27 LYS CB 1 1
7 10380 1 1 27 LYS CD C 10.592 17.510 6.561 1.00 . A A . 27 LYS CD 1 1
7 10381 1 1 27 LYS CE C 9.685 18.729 6.762 1.00 . A A . 27 LYS CE 1 1
7 10382 1 1 27 LYS CG C 10.253 16.826 5.232 1.00 . A A . 27 LYS CG 1 1
7 10383 1 1 27 LYS H H 12.550 13.657 3.810 1.00 . A A . 27 LYS H 1 1
7 10384 1 1 27 LYS HA H 9.719 14.640 3.765 1.00 . A A . 27 LYS HA 1 1
7 10385 1 1 27 LYS HB2 H 11.007 14.923 5.879 1.00 . A A . 27 LYS HB2 1 1
7 10386 1 1 27 LYS HB3 H 12.183 15.909 5.009 1.00 . A A . 27 LYS HB3 1 1
7 10387 1 1 27 LYS HD2 H 10.445 16.813 7.372 1.00 . A A . 27 LYS HD2 1 1
7 10388 1 1 27 LYS HD3 H 11.623 17.832 6.545 1.00 . A A . 27 LYS HD3 1 1
7 10389 1 1 27 LYS HE2 H 9.864 19.445 5.972 1.00 . A A . 27 LYS HE2 1 1
7 10390 1 1 27 LYS HE3 H 8.652 18.417 6.734 1.00 . A A . 27 LYS HE3 1 1
7 10391 1 1 27 LYS HG2 H 10.415 17.516 4.416 1.00 . A A . 27 LYS HG2 1 1
7 10392 1 1 27 LYS HG3 H 9.219 16.517 5.242 1.00 . A A . 27 LYS HG3 1 1
7 10393 1 1 27 LYS HZ1 H 9.089 19.552 8.581 1.00 . A A . 27 LYS HZ1 1 1
7 10394 1 1 27 LYS HZ2 H 10.493 20.253 7.931 1.00 . A A . 27 LYS HZ2 1 1
7 10395 1 1 27 LYS HZ3 H 10.563 18.717 8.652 1.00 . A A . 27 LYS HZ3 1 1
7 10396 1 1 27 LYS N N 11.589 13.631 3.626 1.00 . A A . 27 LYS N 1 1
7 10397 1 1 27 LYS NZ N 9.981 19.360 8.081 1.00 . A A . 27 LYS NZ 1 1
7 10398 1 1 27 LYS O O 12.172 16.098 2.220 1.00 . A A . 27 LYS O 1 1
7 10399 1 1 28 LYS C C 9.031 18.206 0.788 1.00 . A A . 28 LYS C 1 1
7 10400 1 1 28 LYS CA C 10.122 17.146 0.750 1.00 . A A . 28 LYS CA 1 1
7 10401 1 1 28 LYS CB C 10.013 16.337 -0.538 1.00 . A A . 28 LYS CB 1 1
7 10402 1 1 28 LYS CD C 11.204 14.699 -2.012 1.00 . A A . 28 LYS CD 1 1
7 10403 1 1 28 LYS CE C 12.610 14.292 -2.462 1.00 . A A . 28 LYS CE 1 1
7 10404 1 1 28 LYS CG C 11.297 15.534 -0.730 1.00 . A A . 28 LYS CG 1 1
7 10405 1 1 28 LYS H H 9.106 15.970 2.235 1.00 . A A . 28 LYS H 1 1
7 10406 1 1 28 LYS HA H 11.087 17.643 0.775 1.00 . A A . 28 LYS HA 1 1
7 10407 1 1 28 LYS HB2 H 9.169 15.665 -0.472 1.00 . A A . 28 LYS HB2 1 1
7 10408 1 1 28 LYS HB3 H 9.878 17.008 -1.374 1.00 . A A . 28 LYS HB3 1 1
7 10409 1 1 28 LYS HD2 H 10.617 13.812 -1.816 1.00 . A A . 28 LYS HD2 1 1
7 10410 1 1 28 LYS HD3 H 10.732 15.279 -2.791 1.00 . A A . 28 LYS HD3 1 1
7 10411 1 1 28 LYS HE2 H 13.162 13.914 -1.616 1.00 . A A . 28 LYS HE2 1 1
7 10412 1 1 28 LYS HE3 H 12.538 13.524 -3.217 1.00 . A A . 28 LYS HE3 1 1
7 10413 1 1 28 LYS HG2 H 12.133 16.216 -0.800 1.00 . A A . 28 LYS HG2 1 1
7 10414 1 1 28 LYS HG3 H 11.439 14.879 0.116 1.00 . A A . 28 LYS HG3 1 1
7 10415 1 1 28 LYS HZ1 H 14.269 15.197 -3.340 1.00 . A A . 28 LYS HZ1 1 1
7 10416 1 1 28 LYS HZ2 H 13.398 16.214 -2.293 1.00 . A A . 28 LYS HZ2 1 1
7 10417 1 1 28 LYS HZ3 H 12.784 15.850 -3.835 1.00 . A A . 28 LYS HZ3 1 1
7 10418 1 1 28 LYS N N 9.995 16.238 1.927 1.00 . A A . 28 LYS N 1 1
7 10419 1 1 28 LYS NZ N 13.319 15.478 -3.025 1.00 . A A . 28 LYS NZ 1 1
7 10420 1 1 28 LYS O O 8.005 18.044 1.416 1.00 . A A . 28 LYS O 1 1
7 10421 1 1 29 GLU C C 7.723 20.608 -1.304 1.00 . A A . 29 GLU C 1 1
7 10422 1 1 29 GLU CA C 8.279 20.425 0.100 1.00 . A A . 29 GLU CA 1 1
7 10423 1 1 29 GLU CB C 8.972 21.713 0.553 1.00 . A A . 29 GLU CB 1 1
7 10424 1 1 29 GLU CD C 10.700 20.826 2.155 1.00 . A A . 29 GLU CD 1 1
7 10425 1 1 29 GLU CG C 9.378 21.593 2.032 1.00 . A A . 29 GLU CG 1 1
7 10426 1 1 29 GLU H H 10.114 19.398 -0.359 1.00 . A A . 29 GLU H 1 1
7 10427 1 1 29 GLU HA H 7.452 20.213 0.769 1.00 . A A . 29 GLU HA 1 1
7 10428 1 1 29 GLU HB2 H 9.851 21.886 -0.055 1.00 . A A . 29 GLU HB2 1 1
7 10429 1 1 29 GLU HB3 H 8.290 22.542 0.439 1.00 . A A . 29 GLU HB3 1 1
7 10430 1 1 29 GLU HG2 H 9.494 22.581 2.451 1.00 . A A . 29 GLU HG2 1 1
7 10431 1 1 29 GLU HG3 H 8.611 21.065 2.580 1.00 . A A . 29 GLU HG3 1 1
7 10432 1 1 29 GLU N N 9.266 19.304 0.123 1.00 . A A . 29 GLU N 1 1
7 10433 1 1 29 GLU O O 8.418 20.470 -2.291 1.00 . A A . 29 GLU O 1 1
7 10434 1 1 29 GLU OE1 O 11.180 20.329 1.148 1.00 . A A . 29 GLU OE1 1 1
7 10435 1 1 29 GLU OE2 O 11.208 20.745 3.260 1.00 . A A . 29 GLU OE2 1 1
7 10436 1 1 30 TYR C C 4.786 22.264 -2.604 1.00 . A A . 30 TYR C 1 1
7 10437 1 1 30 TYR CA C 5.806 21.134 -2.712 1.00 . A A . 30 TYR CA 1 1
7 10438 1 1 30 TYR CB C 5.109 19.846 -3.156 1.00 . A A . 30 TYR CB 1 1
7 10439 1 1 30 TYR CD1 C 4.125 18.979 -0.999 1.00 . A A . 30 TYR CD1 1 1
7 10440 1 1 30 TYR CD2 C 2.628 19.844 -2.700 1.00 . A A . 30 TYR CD2 1 1
7 10441 1 1 30 TYR CE1 C 3.026 18.702 -0.175 1.00 . A A . 30 TYR CE1 1 1
7 10442 1 1 30 TYR CE2 C 1.530 19.565 -1.877 1.00 . A A . 30 TYR CE2 1 1
7 10443 1 1 30 TYR CG C 3.927 19.550 -2.261 1.00 . A A . 30 TYR CG 1 1
7 10444 1 1 30 TYR CZ C 1.729 18.994 -0.615 1.00 . A A . 30 TYR CZ 1 1
7 10445 1 1 30 TYR H H 5.937 21.028 -0.566 1.00 . A A . 30 TYR H 1 1
7 10446 1 1 30 TYR HA H 6.553 21.409 -3.451 1.00 . A A . 30 TYR HA 1 1
7 10447 1 1 30 TYR HB2 H 4.768 19.961 -4.176 1.00 . A A . 30 TYR HB2 1 1
7 10448 1 1 30 TYR HB3 H 5.810 19.026 -3.107 1.00 . A A . 30 TYR HB3 1 1
7 10449 1 1 30 TYR HD1 H 5.124 18.753 -0.658 1.00 . A A . 30 TYR HD1 1 1
7 10450 1 1 30 TYR HD2 H 2.473 20.283 -3.673 1.00 . A A . 30 TYR HD2 1 1
7 10451 1 1 30 TYR HE1 H 3.178 18.262 0.800 1.00 . A A . 30 TYR HE1 1 1
7 10452 1 1 30 TYR HE2 H 0.530 19.791 -2.216 1.00 . A A . 30 TYR HE2 1 1
7 10453 1 1 30 TYR HH H -0.152 18.876 -0.311 1.00 . A A . 30 TYR HH 1 1
7 10454 1 1 30 TYR N N 6.460 20.926 -1.388 1.00 . A A . 30 TYR N 1 1
7 10455 1 1 30 TYR O O 4.373 22.648 -1.528 1.00 . A A . 30 TYR O 1 1
7 10456 1 1 30 TYR OH O 0.648 18.720 0.196 1.00 . A A . 30 TYR OH 1 1
7 10457 1 1 31 GLU C C 2.002 23.416 -3.914 1.00 . A A . 31 GLU C 1 1
7 10458 1 1 31 GLU CA C 3.423 23.940 -3.729 1.00 . A A . 31 GLU CA 1 1
7 10459 1 1 31 GLU CB C 3.775 24.901 -4.869 1.00 . A A . 31 GLU CB 1 1
7 10460 1 1 31 GLU CD C 3.231 27.125 -5.893 1.00 . A A . 31 GLU CD 1 1
7 10461 1 1 31 GLU CG C 2.848 26.117 -4.805 1.00 . A A . 31 GLU CG 1 1
7 10462 1 1 31 GLU H H 4.767 22.483 -4.568 1.00 . A A . 31 GLU H 1 1
7 10463 1 1 31 GLU HA H 3.476 24.476 -2.787 1.00 . A A . 31 GLU HA 1 1
7 10464 1 1 31 GLU HB2 H 4.803 25.222 -4.765 1.00 . A A . 31 GLU HB2 1 1
7 10465 1 1 31 GLU HB3 H 3.647 24.401 -5.817 1.00 . A A . 31 GLU HB3 1 1
7 10466 1 1 31 GLU HG2 H 1.827 25.799 -4.955 1.00 . A A . 31 GLU HG2 1 1
7 10467 1 1 31 GLU HG3 H 2.940 26.586 -3.837 1.00 . A A . 31 GLU HG3 1 1
7 10468 1 1 31 GLU N N 4.398 22.809 -3.724 1.00 . A A . 31 GLU N 1 1
7 10469 1 1 31 GLU O O 1.608 23.003 -4.985 1.00 . A A . 31 GLU O 1 1
7 10470 1 1 31 GLU OE1 O 4.004 26.763 -6.766 1.00 . A A . 31 GLU OE1 1 1
7 10471 1 1 31 GLU OE2 O 2.742 28.240 -5.834 1.00 . A A . 31 GLU OE2 1 1
7 10472 1 1 32 SER C C -1.080 24.133 -3.334 1.00 . A A . 32 SER C 1 1
7 10473 1 1 32 SER CA C -0.175 22.976 -2.918 1.00 . A A . 32 SER CA 1 1
7 10474 1 1 32 SER CB C -0.603 22.470 -1.535 1.00 . A A . 32 SER CB 1 1
7 10475 1 1 32 SER H H 1.596 23.795 -2.023 1.00 . A A . 32 SER H 1 1
7 10476 1 1 32 SER HA H -0.262 22.173 -3.643 1.00 . A A . 32 SER HA 1 1
7 10477 1 1 32 SER HB2 H -1.362 21.710 -1.643 1.00 . A A . 32 SER HB2 1 1
7 10478 1 1 32 SER HB3 H 0.253 22.048 -1.028 1.00 . A A . 32 SER HB3 1 1
7 10479 1 1 32 SER HG H -1.148 23.284 0.148 1.00 . A A . 32 SER HG 1 1
7 10480 1 1 32 SER N N 1.237 23.448 -2.861 1.00 . A A . 32 SER N 1 1
7 10481 1 1 32 SER O O -0.630 25.112 -3.889 1.00 . A A . 32 SER O 1 1
7 10482 1 1 32 SER OG O -1.134 23.549 -0.777 1.00 . A A . 32 SER OG 1 1
7 10483 1 1 33 ASP C C -2.876 26.423 -2.923 1.00 . A A . 33 ASP C 1 1
7 10484 1 1 33 ASP CA C -3.334 25.066 -3.457 1.00 . A A . 33 ASP CA 1 1
7 10485 1 1 33 ASP CB C -4.708 24.710 -2.873 1.00 . A A . 33 ASP CB 1 1
7 10486 1 1 33 ASP CG C -5.795 25.550 -3.551 1.00 . A A . 33 ASP CG 1 1
7 10487 1 1 33 ASP H H -2.673 23.194 -2.639 1.00 . A A . 33 ASP H 1 1
7 10488 1 1 33 ASP HA H -3.407 25.121 -4.536 1.00 . A A . 33 ASP HA 1 1
7 10489 1 1 33 ASP HB2 H -4.907 23.662 -3.042 1.00 . A A . 33 ASP HB2 1 1
7 10490 1 1 33 ASP HB3 H -4.712 24.911 -1.811 1.00 . A A . 33 ASP HB3 1 1
7 10491 1 1 33 ASP N N -2.355 24.004 -3.078 1.00 . A A . 33 ASP N 1 1
7 10492 1 1 33 ASP O O -3.350 26.902 -1.914 1.00 . A A . 33 ASP O 1 1
7 10493 1 1 33 ASP OD1 O -5.446 26.435 -4.312 1.00 . A A . 33 ASP OD1 1 1
7 10494 1 1 33 ASP OD2 O -6.960 25.288 -3.298 1.00 . A A . 33 ASP OD2 1 1
7 10495 1 1 34 GLY C C -0.825 28.259 -1.814 1.00 . A A . 34 GLY C 1 1
7 10496 1 1 34 GLY CA C -1.440 28.372 -3.203 1.00 . A A . 34 GLY CA 1 1
7 10497 1 1 34 GLY H H -1.610 26.615 -4.423 1.00 . A A . 34 GLY H 1 1
7 10498 1 1 34 GLY HA2 H -0.686 28.695 -3.905 1.00 . A A . 34 GLY HA2 1 1
7 10499 1 1 34 GLY HA3 H -2.248 29.086 -3.182 1.00 . A A . 34 GLY HA3 1 1
7 10500 1 1 34 GLY N N -1.957 27.038 -3.616 1.00 . A A . 34 GLY N 1 1
7 10501 1 1 34 GLY O O -0.525 29.251 -1.183 1.00 . A A . 34 GLY O 1 1
7 10502 1 1 35 THR C C 1.055 25.821 -0.007 1.00 . A A . 35 THR C 1 1
7 10503 1 1 35 THR CA C -0.062 26.860 0.029 1.00 . A A . 35 THR CA 1 1
7 10504 1 1 35 THR CB C -1.164 26.393 0.980 1.00 . A A . 35 THR CB 1 1
7 10505 1 1 35 THR CG2 C -0.575 26.198 2.377 1.00 . A A . 35 THR CG2 1 1
7 10506 1 1 35 THR H H -0.909 26.281 -1.873 1.00 . A A . 35 THR H 1 1
7 10507 1 1 35 THR HA H 0.349 27.792 0.397 1.00 . A A . 35 THR HA 1 1
7 10508 1 1 35 THR HB H -1.573 25.459 0.632 1.00 . A A . 35 THR HB 1 1
7 10509 1 1 35 THR HG1 H -1.977 27.991 1.730 1.00 . A A . 35 THR HG1 1 1
7 10510 1 1 35 THR HG21 H -1.375 26.149 3.100 1.00 . A A . 35 THR HG21 1 1
7 10511 1 1 35 THR HG22 H 0.074 27.028 2.614 1.00 . A A . 35 THR HG22 1 1
7 10512 1 1 35 THR HG23 H -0.009 25.280 2.404 1.00 . A A . 35 THR HG23 1 1
7 10513 1 1 35 THR N N -0.647 27.059 -1.335 1.00 . A A . 35 THR N 1 1
7 10514 1 1 35 THR O O 0.909 24.742 -0.542 1.00 . A A . 35 THR O 1 1
7 10515 1 1 35 THR OG1 O -2.189 27.375 1.028 1.00 . A A . 35 THR OG1 1 1
7 10516 1 1 36 THR C C 3.089 24.180 1.714 1.00 . A A . 36 THR C 1 1
7 10517 1 1 36 THR CA C 3.322 25.208 0.616 1.00 . A A . 36 THR CA 1 1
7 10518 1 1 36 THR CB C 4.613 25.984 0.897 1.00 . A A . 36 THR CB 1 1
7 10519 1 1 36 THR CG2 C 5.814 25.046 0.756 1.00 . A A . 36 THR CG2 1 1
7 10520 1 1 36 THR H H 2.246 27.026 1.006 1.00 . A A . 36 THR H 1 1
7 10521 1 1 36 THR HA H 3.406 24.698 -0.335 1.00 . A A . 36 THR HA 1 1
7 10522 1 1 36 THR HB H 4.588 26.381 1.900 1.00 . A A . 36 THR HB 1 1
7 10523 1 1 36 THR HG1 H 4.167 26.849 -0.786 1.00 . A A . 36 THR HG1 1 1
7 10524 1 1 36 THR HG21 H 6.724 25.627 0.726 1.00 . A A . 36 THR HG21 1 1
7 10525 1 1 36 THR HG22 H 5.721 24.476 -0.155 1.00 . A A . 36 THR HG22 1 1
7 10526 1 1 36 THR HG23 H 5.846 24.372 1.601 1.00 . A A . 36 THR HG23 1 1
7 10527 1 1 36 THR N N 2.171 26.152 0.577 1.00 . A A . 36 THR N 1 1
7 10528 1 1 36 THR O O 2.802 24.513 2.845 1.00 . A A . 36 THR O 1 1
7 10529 1 1 36 THR OG1 O 4.732 27.049 -0.036 1.00 . A A . 36 THR OG1 1 1
7 10530 1 1 37 LYS C C 4.069 20.774 2.236 1.00 . A A . 37 LYS C 1 1
7 10531 1 1 37 LYS CA C 2.987 21.838 2.375 1.00 . A A . 37 LYS CA 1 1
7 10532 1 1 37 LYS CB C 1.614 21.209 2.147 1.00 . A A . 37 LYS CB 1 1
7 10533 1 1 37 LYS CD C -0.851 21.598 2.287 1.00 . A A . 37 LYS CD 1 1
7 10534 1 1 37 LYS CE C -1.934 22.621 2.634 1.00 . A A . 37 LYS CE 1 1
7 10535 1 1 37 LYS CG C 0.528 22.225 2.499 1.00 . A A . 37 LYS CG 1 1
7 10536 1 1 37 LYS H H 3.431 22.699 0.450 1.00 . A A . 37 LYS H 1 1
7 10537 1 1 37 LYS HA H 3.028 22.244 3.381 1.00 . A A . 37 LYS HA 1 1
7 10538 1 1 37 LYS HB2 H 1.519 20.922 1.112 1.00 . A A . 37 LYS HB2 1 1
7 10539 1 1 37 LYS HB3 H 1.509 20.338 2.776 1.00 . A A . 37 LYS HB3 1 1
7 10540 1 1 37 LYS HD2 H -0.954 21.299 1.254 1.00 . A A . 37 LYS HD2 1 1
7 10541 1 1 37 LYS HD3 H -0.956 20.735 2.925 1.00 . A A . 37 LYS HD3 1 1
7 10542 1 1 37 LYS HE2 H -1.809 22.949 3.655 1.00 . A A . 37 LYS HE2 1 1
7 10543 1 1 37 LYS HE3 H -1.853 23.471 1.971 1.00 . A A . 37 LYS HE3 1 1
7 10544 1 1 37 LYS HG2 H 0.637 22.518 3.533 1.00 . A A . 37 LYS HG2 1 1
7 10545 1 1 37 LYS HG3 H 0.630 23.092 1.866 1.00 . A A . 37 LYS HG3 1 1
7 10546 1 1 37 LYS HZ1 H -4.011 22.661 2.789 1.00 . A A . 37 LYS HZ1 1 1
7 10547 1 1 37 LYS HZ2 H -3.326 21.128 3.043 1.00 . A A . 37 LYS HZ2 1 1
7 10548 1 1 37 LYS HZ3 H -3.435 21.762 1.471 1.00 . A A . 37 LYS HZ3 1 1
7 10549 1 1 37 LYS N N 3.204 22.927 1.374 1.00 . A A . 37 LYS N 1 1
7 10550 1 1 37 LYS NZ N -3.277 21.996 2.471 1.00 . A A . 37 LYS NZ 1 1
7 10551 1 1 37 LYS O O 4.580 20.514 1.164 1.00 . A A . 37 LYS O 1 1
7 10552 1 1 38 SER C C 4.872 17.782 2.886 1.00 . A A . 38 SER C 1 1
7 10553 1 1 38 SER CA C 5.472 19.113 3.318 1.00 . A A . 38 SER CA 1 1
7 10554 1 1 38 SER CB C 6.072 18.973 4.719 1.00 . A A . 38 SER CB 1 1
7 10555 1 1 38 SER H H 3.989 20.408 4.174 1.00 . A A . 38 SER H 1 1
7 10556 1 1 38 SER HA H 6.252 19.391 2.621 1.00 . A A . 38 SER HA 1 1
7 10557 1 1 38 SER HB2 H 6.916 18.305 4.685 1.00 . A A . 38 SER HB2 1 1
7 10558 1 1 38 SER HB3 H 6.399 19.943 5.068 1.00 . A A . 38 SER HB3 1 1
7 10559 1 1 38 SER HG H 5.101 18.971 6.409 1.00 . A A . 38 SER HG 1 1
7 10560 1 1 38 SER N N 4.420 20.165 3.333 1.00 . A A . 38 SER N 1 1
7 10561 1 1 38 SER O O 3.714 17.490 3.128 1.00 . A A . 38 SER O 1 1
7 10562 1 1 38 SER OG O 5.094 18.442 5.605 1.00 . A A . 38 SER OG 1 1
7 10563 1 1 39 VAL C C 6.177 14.549 2.231 1.00 . A A . 39 VAL C 1 1
7 10564 1 1 39 VAL CA C 5.194 15.628 1.794 1.00 . A A . 39 VAL CA 1 1
7 10565 1 1 39 VAL CB C 5.042 15.638 0.268 1.00 . A A . 39 VAL CB 1 1
7 10566 1 1 39 VAL CG1 C 6.416 15.646 -0.418 1.00 . A A . 39 VAL CG1 1 1
7 10567 1 1 39 VAL CG2 C 4.269 14.390 -0.158 1.00 . A A . 39 VAL CG2 1 1
7 10568 1 1 39 VAL H H 6.598 17.234 2.091 1.00 . A A . 39 VAL H 1 1
7 10569 1 1 39 VAL HA H 4.229 15.406 2.241 1.00 . A A . 39 VAL HA 1 1
7 10570 1 1 39 VAL HB H 4.493 16.517 -0.030 1.00 . A A . 39 VAL HB 1 1
7 10571 1 1 39 VAL HG11 H 7.010 16.456 -0.024 1.00 . A A . 39 VAL HG11 1 1
7 10572 1 1 39 VAL HG12 H 6.281 15.785 -1.480 1.00 . A A . 39 VAL HG12 1 1
7 10573 1 1 39 VAL HG13 H 6.920 14.707 -0.243 1.00 . A A . 39 VAL HG13 1 1
7 10574 1 1 39 VAL HG21 H 4.847 13.510 0.084 1.00 . A A . 39 VAL HG21 1 1
7 10575 1 1 39 VAL HG22 H 4.092 14.422 -1.223 1.00 . A A . 39 VAL HG22 1 1
7 10576 1 1 39 VAL HG23 H 3.325 14.357 0.364 1.00 . A A . 39 VAL HG23 1 1
7 10577 1 1 39 VAL N N 5.671 16.965 2.256 1.00 . A A . 39 VAL N 1 1
7 10578 1 1 39 VAL O O 7.377 14.679 2.088 1.00 . A A . 39 VAL O 1 1
7 10579 1 1 40 TYR C C 6.553 11.276 2.156 1.00 . A A . 40 TYR C 1 1
7 10580 1 1 40 TYR CA C 6.522 12.353 3.227 1.00 . A A . 40 TYR CA 1 1
7 10581 1 1 40 TYR CB C 5.957 11.768 4.528 1.00 . A A . 40 TYR CB 1 1
7 10582 1 1 40 TYR CD1 C 5.095 13.775 5.787 1.00 . A A . 40 TYR CD1 1 1
7 10583 1 1 40 TYR CD2 C 7.163 12.739 6.519 1.00 . A A . 40 TYR CD2 1 1
7 10584 1 1 40 TYR CE1 C 5.204 14.718 6.818 1.00 . A A . 40 TYR CE1 1 1
7 10585 1 1 40 TYR CE2 C 7.271 13.682 7.549 1.00 . A A . 40 TYR CE2 1 1
7 10586 1 1 40 TYR CG C 6.074 12.786 5.638 1.00 . A A . 40 TYR CG 1 1
7 10587 1 1 40 TYR CZ C 6.292 14.673 7.697 1.00 . A A . 40 TYR CZ 1 1
7 10588 1 1 40 TYR H H 4.689 13.415 2.861 1.00 . A A . 40 TYR H 1 1
7 10589 1 1 40 TYR HA H 7.531 12.707 3.402 1.00 . A A . 40 TYR HA 1 1
7 10590 1 1 40 TYR HB2 H 4.920 11.505 4.385 1.00 . A A . 40 TYR HB2 1 1
7 10591 1 1 40 TYR HB3 H 6.516 10.882 4.794 1.00 . A A . 40 TYR HB3 1 1
7 10592 1 1 40 TYR HD1 H 4.256 13.812 5.109 1.00 . A A . 40 TYR HD1 1 1
7 10593 1 1 40 TYR HD2 H 7.919 11.976 6.405 1.00 . A A . 40 TYR HD2 1 1
7 10594 1 1 40 TYR HE1 H 4.449 15.481 6.933 1.00 . A A . 40 TYR HE1 1 1
7 10595 1 1 40 TYR HE2 H 8.110 13.647 8.228 1.00 . A A . 40 TYR HE2 1 1
7 10596 1 1 40 TYR HH H 7.238 16.056 8.610 1.00 . A A . 40 TYR HH 1 1
7 10597 1 1 40 TYR N N 5.659 13.479 2.765 1.00 . A A . 40 TYR N 1 1
7 10598 1 1 40 TYR O O 5.538 10.891 1.615 1.00 . A A . 40 TYR O 1 1
7 10599 1 1 40 TYR OH O 6.399 15.602 8.711 1.00 . A A . 40 TYR OH 1 1
7 10600 1 1 41 GLN C C 8.720 8.595 1.341 1.00 . A A . 41 GLN C 1 1
7 10601 1 1 41 GLN CA C 7.866 9.734 0.806 1.00 . A A . 41 GLN CA 1 1
7 10602 1 1 41 GLN CB C 8.529 10.332 -0.437 1.00 . A A . 41 GLN CB 1 1
7 10603 1 1 41 GLN CD C 8.230 11.957 -2.324 1.00 . A A . 41 GLN CD 1 1
7 10604 1 1 41 GLN CG C 7.578 11.347 -1.079 1.00 . A A . 41 GLN CG 1 1
7 10605 1 1 41 GLN H H 8.516 11.134 2.308 1.00 . A A . 41 GLN H 1 1
7 10606 1 1 41 GLN HA H 6.896 9.338 0.536 1.00 . A A . 41 GLN HA 1 1
7 10607 1 1 41 GLN HB2 H 9.449 10.822 -0.156 1.00 . A A . 41 GLN HB2 1 1
7 10608 1 1 41 GLN HB3 H 8.740 9.543 -1.143 1.00 . A A . 41 GLN HB3 1 1
7 10609 1 1 41 GLN HE21 H 7.783 13.824 -1.819 1.00 . A A . 41 GLN HE21 1 1
7 10610 1 1 41 GLN HE22 H 8.624 13.652 -3.285 1.00 . A A . 41 GLN HE22 1 1
7 10611 1 1 41 GLN HG2 H 6.662 10.847 -1.361 1.00 . A A . 41 GLN HG2 1 1
7 10612 1 1 41 GLN HG3 H 7.358 12.130 -0.372 1.00 . A A . 41 GLN HG3 1 1
7 10613 1 1 41 GLN N N 7.722 10.792 1.849 1.00 . A A . 41 GLN N 1 1
7 10614 1 1 41 GLN NE2 N 8.212 13.253 -2.488 1.00 . A A . 41 GLN NE2 1 1
7 10615 1 1 41 GLN O O 9.580 8.780 2.178 1.00 . A A . 41 GLN O 1 1
7 10616 1 1 41 GLN OE1 O 8.757 11.247 -3.157 1.00 . A A . 41 GLN OE1 1 1
7 10617 1 1 42 GLY C C 8.912 5.007 0.485 1.00 . A A . 42 GLY C 1 1
7 10618 1 1 42 GLY CA C 9.255 6.234 1.322 1.00 . A A . 42 GLY CA 1 1
7 10619 1 1 42 GLY H H 7.772 7.299 0.186 1.00 . A A . 42 GLY H 1 1
7 10620 1 1 42 GLY HA2 H 10.311 6.442 1.231 1.00 . A A . 42 GLY HA2 1 1
7 10621 1 1 42 GLY HA3 H 9.020 6.033 2.357 1.00 . A A . 42 GLY HA3 1 1
7 10622 1 1 42 GLY N N 8.476 7.412 0.856 1.00 . A A . 42 GLY N 1 1
7 10623 1 1 42 GLY O O 8.257 5.088 -0.536 1.00 . A A . 42 GLY O 1 1
7 10624 1 1 43 TYR C C 8.390 1.609 1.121 1.00 . A A . 43 TYR C 1 1
7 10625 1 1 43 TYR CA C 9.105 2.589 0.199 1.00 . A A . 43 TYR CA 1 1
7 10626 1 1 43 TYR CB C 10.438 1.991 -0.259 1.00 . A A . 43 TYR CB 1 1
7 10627 1 1 43 TYR CD1 C 11.842 3.965 -0.972 1.00 . A A . 43 TYR CD1 1 1
7 10628 1 1 43 TYR CD2 C 10.811 2.583 -2.678 1.00 . A A . 43 TYR CD2 1 1
7 10629 1 1 43 TYR CE1 C 12.404 4.775 -1.968 1.00 . A A . 43 TYR CE1 1 1
7 10630 1 1 43 TYR CE2 C 11.374 3.393 -3.674 1.00 . A A . 43 TYR CE2 1 1
7 10631 1 1 43 TYR CG C 11.045 2.871 -1.327 1.00 . A A . 43 TYR CG 1 1
7 10632 1 1 43 TYR CZ C 12.171 4.487 -3.318 1.00 . A A . 43 TYR CZ 1 1
7 10633 1 1 43 TYR H H 9.887 3.852 1.754 1.00 . A A . 43 TYR H 1 1
7 10634 1 1 43 TYR HA H 8.479 2.768 -0.669 1.00 . A A . 43 TYR HA 1 1
7 10635 1 1 43 TYR HB2 H 11.112 1.930 0.584 1.00 . A A . 43 TYR HB2 1 1
7 10636 1 1 43 TYR HB3 H 10.269 1.004 -0.658 1.00 . A A . 43 TYR HB3 1 1
7 10637 1 1 43 TYR HD1 H 12.021 4.188 0.070 1.00 . A A . 43 TYR HD1 1 1
7 10638 1 1 43 TYR HD2 H 10.197 1.740 -2.953 1.00 . A A . 43 TYR HD2 1 1
7 10639 1 1 43 TYR HE1 H 13.018 5.621 -1.694 1.00 . A A . 43 TYR HE1 1 1
7 10640 1 1 43 TYR HE2 H 11.194 3.171 -4.714 1.00 . A A . 43 TYR HE2 1 1
7 10641 1 1 43 TYR HH H 12.037 5.512 -4.925 1.00 . A A . 43 TYR HH 1 1
7 10642 1 1 43 TYR N N 9.365 3.867 0.927 1.00 . A A . 43 TYR N 1 1
7 10643 1 1 43 TYR O O 8.698 1.494 2.289 1.00 . A A . 43 TYR O 1 1
7 10644 1 1 43 TYR OH O 12.728 5.283 -4.299 1.00 . A A . 43 TYR OH 1 1
7 10645 1 1 44 ILE C C 6.971 -1.494 0.891 1.00 . A A . 44 ILE C 1 1
7 10646 1 1 44 ILE CA C 6.662 -0.098 1.394 1.00 . A A . 44 ILE CA 1 1
7 10647 1 1 44 ILE CB C 5.162 0.178 1.260 1.00 . A A . 44 ILE CB 1 1
7 10648 1 1 44 ILE CD1 C 2.941 -0.318 2.308 1.00 . A A . 44 ILE CD1 1 1
7 10649 1 1 44 ILE CG1 C 4.397 -0.775 2.184 1.00 . A A . 44 ILE CG1 1 1
7 10650 1 1 44 ILE CG2 C 4.715 -0.038 -0.189 1.00 . A A . 44 ILE CG2 1 1
7 10651 1 1 44 ILE H H 7.220 1.021 -0.362 1.00 . A A . 44 ILE H 1 1
7 10652 1 1 44 ILE HA H 6.943 -0.032 2.435 1.00 . A A . 44 ILE HA 1 1
7 10653 1 1 44 ILE HB H 4.960 1.197 1.547 1.00 . A A . 44 ILE HB 1 1
7 10654 1 1 44 ILE HD11 H 2.913 0.709 2.643 1.00 . A A . 44 ILE HD11 1 1
7 10655 1 1 44 ILE HD12 H 2.427 -0.944 3.023 1.00 . A A . 44 ILE HD12 1 1
7 10656 1 1 44 ILE HD13 H 2.454 -0.396 1.347 1.00 . A A . 44 ILE HD13 1 1
7 10657 1 1 44 ILE HG12 H 4.426 -1.774 1.774 1.00 . A A . 44 ILE HG12 1 1
7 10658 1 1 44 ILE HG13 H 4.853 -0.774 3.161 1.00 . A A . 44 ILE HG13 1 1
7 10659 1 1 44 ILE HG21 H 3.726 0.374 -0.325 1.00 . A A . 44 ILE HG21 1 1
7 10660 1 1 44 ILE HG22 H 4.696 -1.096 -0.409 1.00 . A A . 44 ILE HG22 1 1
7 10661 1 1 44 ILE HG23 H 5.405 0.455 -0.858 1.00 . A A . 44 ILE HG23 1 1
7 10662 1 1 44 ILE N N 7.433 0.899 0.586 1.00 . A A . 44 ILE N 1 1
7 10663 1 1 44 ILE O O 7.043 -1.728 -0.292 1.00 . A A . 44 ILE O 1 1
7 10664 1 1 45 GLU C C 6.496 -4.794 1.971 1.00 . A A . 45 GLU C 1 1
7 10665 1 1 45 GLU CA C 7.523 -3.819 1.402 1.00 . A A . 45 GLU CA 1 1
7 10666 1 1 45 GLU CB C 8.914 -4.171 1.943 1.00 . A A . 45 GLU CB 1 1
7 10667 1 1 45 GLU CD C 11.265 -3.358 2.235 1.00 . A A . 45 GLU CD 1 1
7 10668 1 1 45 GLU CG C 9.870 -2.994 1.722 1.00 . A A . 45 GLU CG 1 1
7 10669 1 1 45 GLU H H 7.135 -2.174 2.743 1.00 . A A . 45 GLU H 1 1
7 10670 1 1 45 GLU HA H 7.531 -3.917 0.321 1.00 . A A . 45 GLU HA 1 1
7 10671 1 1 45 GLU HB2 H 8.848 -4.392 2.999 1.00 . A A . 45 GLU HB2 1 1
7 10672 1 1 45 GLU HB3 H 9.289 -5.036 1.417 1.00 . A A . 45 GLU HB3 1 1
7 10673 1 1 45 GLU HG2 H 9.923 -2.763 0.671 1.00 . A A . 45 GLU HG2 1 1
7 10674 1 1 45 GLU HG3 H 9.509 -2.131 2.260 1.00 . A A . 45 GLU HG3 1 1
7 10675 1 1 45 GLU N N 7.182 -2.415 1.795 1.00 . A A . 45 GLU N 1 1
7 10676 1 1 45 GLU O O 5.907 -4.574 3.017 1.00 . A A . 45 GLU O 1 1
7 10677 1 1 45 GLU OE1 O 11.423 -4.457 2.739 1.00 . A A . 45 GLU OE1 1 1
7 10678 1 1 45 GLU OE2 O 12.151 -2.528 2.115 1.00 . A A . 45 GLU OE2 1 1
7 10679 1 1 46 ASP C C 5.772 -8.292 1.243 1.00 . A A . 46 ASP C 1 1
7 10680 1 1 46 ASP CA C 5.305 -6.909 1.712 1.00 . A A . 46 ASP CA 1 1
7 10681 1 1 46 ASP CB C 3.935 -6.592 1.105 1.00 . A A . 46 ASP CB 1 1
7 10682 1 1 46 ASP CG C 2.839 -7.383 1.830 1.00 . A A . 46 ASP CG 1 1
7 10683 1 1 46 ASP H H 6.780 -6.006 0.434 1.00 . A A . 46 ASP H 1 1
7 10684 1 1 46 ASP HA H 5.232 -6.906 2.794 1.00 . A A . 46 ASP HA 1 1
7 10685 1 1 46 ASP HB2 H 3.736 -5.537 1.202 1.00 . A A . 46 ASP HB2 1 1
7 10686 1 1 46 ASP HB3 H 3.937 -6.864 0.060 1.00 . A A . 46 ASP HB3 1 1
7 10687 1 1 46 ASP N N 6.286 -5.876 1.269 1.00 . A A . 46 ASP N 1 1
7 10688 1 1 46 ASP O O 6.913 -8.488 0.875 1.00 . A A . 46 ASP O 1 1
7 10689 1 1 46 ASP OD1 O 3.074 -7.796 2.953 1.00 . A A . 46 ASP OD1 1 1
7 10690 1 1 46 ASP OD2 O 1.781 -7.557 1.246 1.00 . A A . 46 ASP OD2 1 1
7 10691 1 1 47 ASP C C 5.581 -10.659 -0.635 1.00 . A A . 47 ASP C 1 1
7 10692 1 1 47 ASP CA C 5.241 -10.638 0.855 1.00 . A A . 47 ASP CA 1 1
7 10693 1 1 47 ASP CB C 4.040 -11.555 1.114 1.00 . A A . 47 ASP CB 1 1
7 10694 1 1 47 ASP CG C 4.373 -12.974 0.654 1.00 . A A . 47 ASP CG 1 1
7 10695 1 1 47 ASP H H 3.986 -9.058 1.582 1.00 . A A . 47 ASP H 1 1
7 10696 1 1 47 ASP HA H 6.090 -10.987 1.428 1.00 . A A . 47 ASP HA 1 1
7 10697 1 1 47 ASP HB2 H 3.814 -11.562 2.169 1.00 . A A . 47 ASP HB2 1 1
7 10698 1 1 47 ASP HB3 H 3.182 -11.193 0.564 1.00 . A A . 47 ASP HB3 1 1
7 10699 1 1 47 ASP N N 4.890 -9.251 1.274 1.00 . A A . 47 ASP N 1 1
7 10700 1 1 47 ASP O O 6.473 -11.359 -1.068 1.00 . A A . 47 ASP O 1 1
7 10701 1 1 47 ASP OD1 O 5.533 -13.228 0.378 1.00 . A A . 47 ASP OD1 1 1
7 10702 1 1 47 ASP OD2 O 3.462 -13.785 0.586 1.00 . A A . 47 ASP OD2 1 1
7 10703 1 1 48 THR C C 6.390 -9.093 -3.169 1.00 . A A . 48 THR C 1 1
7 10704 1 1 48 THR CA C 5.105 -9.862 -2.882 1.00 . A A . 48 THR CA 1 1
7 10705 1 1 48 THR CB C 3.932 -9.145 -3.574 1.00 . A A . 48 THR CB 1 1
7 10706 1 1 48 THR CG2 C 2.738 -10.091 -3.672 1.00 . A A . 48 THR CG2 1 1
7 10707 1 1 48 THR H H 4.144 -9.357 -1.026 1.00 . A A . 48 THR H 1 1
7 10708 1 1 48 THR HA H 5.191 -10.871 -3.265 1.00 . A A . 48 THR HA 1 1
7 10709 1 1 48 THR HB H 4.228 -8.844 -4.570 1.00 . A A . 48 THR HB 1 1
7 10710 1 1 48 THR HG1 H 2.962 -7.469 -3.364 1.00 . A A . 48 THR HG1 1 1
7 10711 1 1 48 THR HG21 H 2.627 -10.632 -2.744 1.00 . A A . 48 THR HG21 1 1
7 10712 1 1 48 THR HG22 H 2.900 -10.789 -4.480 1.00 . A A . 48 THR HG22 1 1
7 10713 1 1 48 THR HG23 H 1.845 -9.520 -3.866 1.00 . A A . 48 THR HG23 1 1
7 10714 1 1 48 THR N N 4.860 -9.901 -1.412 1.00 . A A . 48 THR N 1 1
7 10715 1 1 48 THR O O 7.449 -9.667 -3.309 1.00 . A A . 48 THR O 1 1
7 10716 1 1 48 THR OG1 O 3.566 -7.992 -2.827 1.00 . A A . 48 THR OG1 1 1
7 10717 1 1 49 ALA C C 7.421 -5.648 -2.793 1.00 . A A . 49 ALA C 1 1
7 10718 1 1 49 ALA CA C 7.498 -6.964 -3.560 1.00 . A A . 49 ALA CA 1 1
7 10719 1 1 49 ALA CB C 7.552 -6.667 -5.063 1.00 . A A . 49 ALA CB 1 1
7 10720 1 1 49 ALA H H 5.421 -7.366 -3.157 1.00 . A A . 49 ALA H 1 1
7 10721 1 1 49 ALA HA H 8.396 -7.495 -3.266 1.00 . A A . 49 ALA HA 1 1
7 10722 1 1 49 ALA HB1 H 7.304 -7.561 -5.614 1.00 . A A . 49 ALA HB1 1 1
7 10723 1 1 49 ALA HB2 H 8.549 -6.347 -5.329 1.00 . A A . 49 ALA HB2 1 1
7 10724 1 1 49 ALA HB3 H 6.846 -5.886 -5.306 1.00 . A A . 49 ALA HB3 1 1
7 10725 1 1 49 ALA N N 6.294 -7.796 -3.267 1.00 . A A . 49 ALA N 1 1
7 10726 1 1 49 ALA O O 6.979 -5.594 -1.663 1.00 . A A . 49 ALA O 1 1
7 10727 1 1 50 ARG C C 7.637 -2.151 -3.775 1.00 . A A . 50 ARG C 1 1
7 10728 1 1 50 ARG CA C 7.831 -3.249 -2.740 1.00 . A A . 50 ARG CA 1 1
7 10729 1 1 50 ARG CB C 9.145 -3.021 -1.982 1.00 . A A . 50 ARG CB 1 1
7 10730 1 1 50 ARG CD C 11.629 -2.776 -2.155 1.00 . A A . 50 ARG CD 1 1
7 10731 1 1 50 ARG CG C 10.335 -2.980 -2.954 1.00 . A A . 50 ARG CG 1 1
7 10732 1 1 50 ARG CZ C 13.182 -1.644 -3.657 1.00 . A A . 50 ARG CZ 1 1
7 10733 1 1 50 ARG H H 8.208 -4.661 -4.317 1.00 . A A . 50 ARG H 1 1
7 10734 1 1 50 ARG HA H 7.005 -3.216 -2.043 1.00 . A A . 50 ARG HA 1 1
7 10735 1 1 50 ARG HB2 H 9.090 -2.082 -1.448 1.00 . A A . 50 ARG HB2 1 1
7 10736 1 1 50 ARG HB3 H 9.290 -3.824 -1.279 1.00 . A A . 50 ARG HB3 1 1
7 10737 1 1 50 ARG HD2 H 11.579 -1.839 -1.617 1.00 . A A . 50 ARG HD2 1 1
7 10738 1 1 50 ARG HD3 H 11.744 -3.585 -1.451 1.00 . A A . 50 ARG HD3 1 1
7 10739 1 1 50 ARG HE H 13.288 -3.590 -3.269 1.00 . A A . 50 ARG HE 1 1
7 10740 1 1 50 ARG HG2 H 10.387 -3.909 -3.499 1.00 . A A . 50 ARG HG2 1 1
7 10741 1 1 50 ARG HG3 H 10.214 -2.160 -3.647 1.00 . A A . 50 ARG HG3 1 1
7 10742 1 1 50 ARG HH11 H 11.751 -0.516 -2.816 1.00 . A A . 50 ARG HH11 1 1
7 10743 1 1 50 ARG HH12 H 12.843 0.318 -3.870 1.00 . A A . 50 ARG HH12 1 1
7 10744 1 1 50 ARG HH21 H 14.711 -2.499 -4.627 1.00 . A A . 50 ARG HH21 1 1
7 10745 1 1 50 ARG HH22 H 14.511 -0.798 -4.890 1.00 . A A . 50 ARG HH22 1 1
7 10746 1 1 50 ARG N N 7.858 -4.582 -3.408 1.00 . A A . 50 ARG N 1 1
7 10747 1 1 50 ARG NE N 12.797 -2.760 -3.089 1.00 . A A . 50 ARG NE 1 1
7 10748 1 1 50 ARG NH1 N 12.539 -0.528 -3.429 1.00 . A A . 50 ARG NH1 1 1
7 10749 1 1 50 ARG NH2 N 14.213 -1.647 -4.454 1.00 . A A . 50 ARG NH2 1 1
7 10750 1 1 50 ARG O O 7.906 -2.322 -4.945 1.00 . A A . 50 ARG O 1 1
7 10751 1 1 51 ILE C C 7.049 1.450 -3.540 1.00 . A A . 51 ILE C 1 1
7 10752 1 1 51 ILE CA C 6.939 0.117 -4.274 1.00 . A A . 51 ILE CA 1 1
7 10753 1 1 51 ILE CB C 5.551 -0.013 -4.907 1.00 . A A . 51 ILE CB 1 1
7 10754 1 1 51 ILE CD1 C 4.156 0.757 -6.833 1.00 . A A . 51 ILE CD1 1 1
7 10755 1 1 51 ILE CG1 C 5.380 1.073 -5.972 1.00 . A A . 51 ILE CG1 1 1
7 10756 1 1 51 ILE CG2 C 4.466 0.144 -3.834 1.00 . A A . 51 ILE CG2 1 1
7 10757 1 1 51 ILE H H 6.960 -0.915 -2.388 1.00 . A A . 51 ILE H 1 1
7 10758 1 1 51 ILE HA H 7.687 0.093 -5.059 1.00 . A A . 51 ILE HA 1 1
7 10759 1 1 51 ILE HB H 5.459 -0.985 -5.367 1.00 . A A . 51 ILE HB 1 1
7 10760 1 1 51 ILE HD11 H 4.322 -0.168 -7.366 1.00 . A A . 51 ILE HD11 1 1
7 10761 1 1 51 ILE HD12 H 3.999 1.557 -7.542 1.00 . A A . 51 ILE HD12 1 1
7 10762 1 1 51 ILE HD13 H 3.285 0.659 -6.202 1.00 . A A . 51 ILE HD13 1 1
7 10763 1 1 51 ILE HG12 H 5.244 2.031 -5.489 1.00 . A A . 51 ILE HG12 1 1
7 10764 1 1 51 ILE HG13 H 6.259 1.107 -6.597 1.00 . A A . 51 ILE HG13 1 1
7 10765 1 1 51 ILE HG21 H 4.464 1.158 -3.462 1.00 . A A . 51 ILE HG21 1 1
7 10766 1 1 51 ILE HG22 H 4.662 -0.538 -3.020 1.00 . A A . 51 ILE HG22 1 1
7 10767 1 1 51 ILE HG23 H 3.502 -0.081 -4.266 1.00 . A A . 51 ILE HG23 1 1
7 10768 1 1 51 ILE N N 7.165 -1.017 -3.338 1.00 . A A . 51 ILE N 1 1
7 10769 1 1 51 ILE O O 6.918 1.535 -2.334 1.00 . A A . 51 ILE O 1 1
7 10770 1 1 52 ARG C C 6.062 4.387 -3.306 1.00 . A A . 52 ARG C 1 1
7 10771 1 1 52 ARG CA C 7.431 3.847 -3.700 1.00 . A A . 52 ARG CA 1 1
7 10772 1 1 52 ARG CB C 8.076 4.776 -4.730 1.00 . A A . 52 ARG CB 1 1
7 10773 1 1 52 ARG CD C 9.210 6.994 -5.032 1.00 . A A . 52 ARG CD 1 1
7 10774 1 1 52 ARG CG C 8.511 6.066 -4.034 1.00 . A A . 52 ARG CG 1 1
7 10775 1 1 52 ARG CZ C 8.621 7.703 -7.294 1.00 . A A . 52 ARG CZ 1 1
7 10776 1 1 52 ARG H H 7.392 2.368 -5.248 1.00 . A A . 52 ARG H 1 1
7 10777 1 1 52 ARG HA H 8.058 3.800 -2.819 1.00 . A A . 52 ARG HA 1 1
7 10778 1 1 52 ARG HB2 H 8.938 4.290 -5.163 1.00 . A A . 52 ARG HB2 1 1
7 10779 1 1 52 ARG HB3 H 7.363 5.009 -5.507 1.00 . A A . 52 ARG HB3 1 1
7 10780 1 1 52 ARG HD2 H 9.587 7.861 -4.511 1.00 . A A . 52 ARG HD2 1 1
7 10781 1 1 52 ARG HD3 H 10.031 6.468 -5.498 1.00 . A A . 52 ARG HD3 1 1
7 10782 1 1 52 ARG HE H 7.280 7.509 -5.842 1.00 . A A . 52 ARG HE 1 1
7 10783 1 1 52 ARG HG2 H 7.640 6.564 -3.633 1.00 . A A . 52 ARG HG2 1 1
7 10784 1 1 52 ARG HG3 H 9.190 5.828 -3.232 1.00 . A A . 52 ARG HG3 1 1
7 10785 1 1 52 ARG HH11 H 10.565 7.318 -6.961 1.00 . A A . 52 ARG HH11 1 1
7 10786 1 1 52 ARG HH12 H 10.163 7.820 -8.569 1.00 . A A . 52 ARG HH12 1 1
7 10787 1 1 52 ARG HH21 H 6.778 8.160 -7.923 1.00 . A A . 52 ARG HH21 1 1
7 10788 1 1 52 ARG HH22 H 8.032 8.295 -9.110 1.00 . A A . 52 ARG HH22 1 1
7 10789 1 1 52 ARG N N 7.295 2.488 -4.285 1.00 . A A . 52 ARG N 1 1
7 10790 1 1 52 ARG NE N 8.231 7.427 -6.074 1.00 . A A . 52 ARG NE 1 1
7 10791 1 1 52 ARG NH1 N 9.883 7.605 -7.632 1.00 . A A . 52 ARG NH1 1 1
7 10792 1 1 52 ARG NH2 N 7.744 8.082 -8.177 1.00 . A A . 52 ARG NH2 1 1
7 10793 1 1 52 ARG O O 5.070 4.155 -3.967 1.00 . A A . 52 ARG O 1 1
7 10794 1 1 53 ILE C C 4.904 7.146 -1.361 1.00 . A A . 53 ILE C 1 1
7 10795 1 1 53 ILE CA C 4.722 5.680 -1.737 1.00 . A A . 53 ILE CA 1 1
7 10796 1 1 53 ILE CB C 4.249 4.888 -0.513 1.00 . A A . 53 ILE CB 1 1
7 10797 1 1 53 ILE CD1 C 4.726 4.412 1.902 1.00 . A A . 53 ILE CD1 1 1
7 10798 1 1 53 ILE CG1 C 5.318 4.932 0.592 1.00 . A A . 53 ILE CG1 1 1
7 10799 1 1 53 ILE CG2 C 3.999 3.434 -0.920 1.00 . A A . 53 ILE CG2 1 1
7 10800 1 1 53 ILE H H 6.834 5.265 -1.715 1.00 . A A . 53 ILE H 1 1
7 10801 1 1 53 ILE HA H 3.969 5.612 -2.516 1.00 . A A . 53 ILE HA 1 1
7 10802 1 1 53 ILE HB H 3.329 5.319 -0.144 1.00 . A A . 53 ILE HB 1 1
7 10803 1 1 53 ILE HD11 H 3.938 5.074 2.228 1.00 . A A . 53 ILE HD11 1 1
7 10804 1 1 53 ILE HD12 H 5.501 4.380 2.654 1.00 . A A . 53 ILE HD12 1 1
7 10805 1 1 53 ILE HD13 H 4.326 3.423 1.750 1.00 . A A . 53 ILE HD13 1 1
7 10806 1 1 53 ILE HG12 H 6.155 4.313 0.306 1.00 . A A . 53 ILE HG12 1 1
7 10807 1 1 53 ILE HG13 H 5.659 5.944 0.741 1.00 . A A . 53 ILE HG13 1 1
7 10808 1 1 53 ILE HG21 H 3.499 2.915 -0.117 1.00 . A A . 53 ILE HG21 1 1
7 10809 1 1 53 ILE HG22 H 4.943 2.951 -1.129 1.00 . A A . 53 ILE HG22 1 1
7 10810 1 1 53 ILE HG23 H 3.380 3.409 -1.804 1.00 . A A . 53 ILE HG23 1 1
7 10811 1 1 53 ILE N N 6.011 5.105 -2.220 1.00 . A A . 53 ILE N 1 1
7 10812 1 1 53 ILE O O 6.000 7.613 -1.121 1.00 . A A . 53 ILE O 1 1
7 10813 1 1 54 SER C C 2.677 9.696 -0.070 1.00 . A A . 54 SER C 1 1
7 10814 1 1 54 SER CA C 3.894 9.311 -0.902 1.00 . A A . 54 SER CA 1 1
7 10815 1 1 54 SER CB C 3.944 10.169 -2.162 1.00 . A A . 54 SER CB 1 1
7 10816 1 1 54 SER H H 2.955 7.457 -1.464 1.00 . A A . 54 SER H 1 1
7 10817 1 1 54 SER HA H 4.782 9.493 -0.316 1.00 . A A . 54 SER HA 1 1
7 10818 1 1 54 SER HB2 H 3.037 10.038 -2.729 1.00 . A A . 54 SER HB2 1 1
7 10819 1 1 54 SER HB3 H 4.043 11.210 -1.880 1.00 . A A . 54 SER HB3 1 1
7 10820 1 1 54 SER HG H 4.737 9.176 -3.633 1.00 . A A . 54 SER HG 1 1
7 10821 1 1 54 SER N N 3.822 7.869 -1.284 1.00 . A A . 54 SER N 1 1
7 10822 1 1 54 SER O O 1.565 9.301 -0.346 1.00 . A A . 54 SER O 1 1
7 10823 1 1 54 SER OG O 5.057 9.773 -2.952 1.00 . A A . 54 SER OG 1 1
7 10824 1 1 55 SER C C 1.903 12.424 2.101 1.00 . A A . 55 SER C 1 1
7 10825 1 1 55 SER CA C 1.775 10.928 1.834 1.00 . A A . 55 SER CA 1 1
7 10826 1 1 55 SER CB C 1.829 10.157 3.156 1.00 . A A . 55 SER CB 1 1
7 10827 1 1 55 SER H H 3.807 10.778 1.138 1.00 . A A . 55 SER H 1 1
7 10828 1 1 55 SER HA H 0.822 10.745 1.347 1.00 . A A . 55 SER HA 1 1
7 10829 1 1 55 SER HB2 H 0.830 10.011 3.534 1.00 . A A . 55 SER HB2 1 1
7 10830 1 1 55 SER HB3 H 2.287 9.192 2.988 1.00 . A A . 55 SER HB3 1 1
7 10831 1 1 55 SER HG H 2.019 11.578 4.474 1.00 . A A . 55 SER HG 1 1
7 10832 1 1 55 SER N N 2.895 10.479 0.952 1.00 . A A . 55 SER N 1 1
7 10833 1 1 55 SER O O 2.971 12.939 2.370 1.00 . A A . 55 SER O 1 1
7 10834 1 1 55 SER OG O 2.585 10.895 4.107 1.00 . A A . 55 SER OG 1 1
7 10835 1 1 56 PHE C C 0.464 14.931 3.686 1.00 . A A . 56 PHE C 1 1
7 10836 1 1 56 PHE CA C 0.814 14.599 2.235 1.00 . A A . 56 PHE CA 1 1
7 10837 1 1 56 PHE CB C -0.205 15.253 1.296 1.00 . A A . 56 PHE CB 1 1
7 10838 1 1 56 PHE CD1 C 1.161 15.598 -0.798 1.00 . A A . 56 PHE CD1 1 1
7 10839 1 1 56 PHE CD2 C -0.572 13.901 -0.805 1.00 . A A . 56 PHE CD2 1 1
7 10840 1 1 56 PHE CE1 C 1.476 15.279 -2.125 1.00 . A A . 56 PHE CE1 1 1
7 10841 1 1 56 PHE CE2 C -0.256 13.584 -2.131 1.00 . A A . 56 PHE CE2 1 1
7 10842 1 1 56 PHE CG C 0.136 14.909 -0.137 1.00 . A A . 56 PHE CG 1 1
7 10843 1 1 56 PHE CZ C 0.769 14.272 -2.791 1.00 . A A . 56 PHE CZ 1 1
7 10844 1 1 56 PHE H H -0.035 12.666 1.783 1.00 . A A . 56 PHE H 1 1
7 10845 1 1 56 PHE HA H 1.799 14.998 2.018 1.00 . A A . 56 PHE HA 1 1
7 10846 1 1 56 PHE HB2 H -1.196 14.894 1.529 1.00 . A A . 56 PHE HB2 1 1
7 10847 1 1 56 PHE HB3 H -0.172 16.326 1.422 1.00 . A A . 56 PHE HB3 1 1
7 10848 1 1 56 PHE HD1 H 1.707 16.375 -0.285 1.00 . A A . 56 PHE HD1 1 1
7 10849 1 1 56 PHE HD2 H -1.362 13.368 -0.297 1.00 . A A . 56 PHE HD2 1 1
7 10850 1 1 56 PHE HE1 H 2.267 15.810 -2.635 1.00 . A A . 56 PHE HE1 1 1
7 10851 1 1 56 PHE HE2 H -0.803 12.809 -2.646 1.00 . A A . 56 PHE HE2 1 1
7 10852 1 1 56 PHE HZ H 1.012 14.027 -3.815 1.00 . A A . 56 PHE HZ 1 1
7 10853 1 1 56 PHE N N 0.806 13.121 2.012 1.00 . A A . 56 PHE N 1 1
7 10854 1 1 56 PHE O O -0.568 14.546 4.199 1.00 . A A . 56 PHE O 1 1
7 10855 1 1 57 GLY C C 1.224 14.879 6.675 1.00 . A A . 57 GLY C 1 1
7 10856 1 1 57 GLY CA C 1.092 16.083 5.743 1.00 . A A . 57 GLY CA 1 1
7 10857 1 1 57 GLY H H 2.139 15.969 3.869 1.00 . A A . 57 GLY H 1 1
7 10858 1 1 57 GLY HA2 H 1.817 16.834 6.016 1.00 . A A . 57 GLY HA2 1 1
7 10859 1 1 57 GLY HA3 H 0.096 16.495 5.838 1.00 . A A . 57 GLY HA3 1 1
7 10860 1 1 57 GLY N N 1.328 15.669 4.330 1.00 . A A . 57 GLY N 1 1
7 10861 1 1 57 GLY O O 1.731 14.991 7.772 1.00 . A A . 57 GLY O 1 1
7 10862 1 1 58 LYS C C 2.269 12.089 7.280 1.00 . A A . 58 LYS C 1 1
7 10863 1 1 58 LYS CA C 0.824 12.529 7.118 1.00 . A A . 58 LYS CA 1 1
7 10864 1 1 58 LYS CB C 0.007 11.402 6.476 1.00 . A A . 58 LYS CB 1 1
7 10865 1 1 58 LYS CD C -2.202 11.826 7.602 1.00 . A A . 58 LYS CD 1 1
7 10866 1 1 58 LYS CE C -3.670 12.182 7.372 1.00 . A A . 58 LYS CE 1 1
7 10867 1 1 58 LYS CG C -1.446 11.853 6.267 1.00 . A A . 58 LYS CG 1 1
7 10868 1 1 58 LYS H H 0.339 13.690 5.370 1.00 . A A . 58 LYS H 1 1
7 10869 1 1 58 LYS HA H 0.431 12.760 8.091 1.00 . A A . 58 LYS HA 1 1
7 10870 1 1 58 LYS HB2 H 0.444 11.133 5.529 1.00 . A A . 58 LYS HB2 1 1
7 10871 1 1 58 LYS HB3 H 0.019 10.541 7.130 1.00 . A A . 58 LYS HB3 1 1
7 10872 1 1 58 LYS HD2 H -2.132 10.839 8.031 1.00 . A A . 58 LYS HD2 1 1
7 10873 1 1 58 LYS HD3 H -1.774 12.541 8.280 1.00 . A A . 58 LYS HD3 1 1
7 10874 1 1 58 LYS HE2 H -3.738 13.178 6.958 1.00 . A A . 58 LYS HE2 1 1
7 10875 1 1 58 LYS HE3 H -4.108 11.475 6.686 1.00 . A A . 58 LYS HE3 1 1
7 10876 1 1 58 LYS HG2 H -1.451 12.859 5.874 1.00 . A A . 58 LYS HG2 1 1
7 10877 1 1 58 LYS HG3 H -1.932 11.192 5.565 1.00 . A A . 58 LYS HG3 1 1
7 10878 1 1 58 LYS HZ1 H -4.318 11.180 9.081 1.00 . A A . 58 LYS HZ1 1 1
7 10879 1 1 58 LYS HZ2 H -5.402 12.359 8.515 1.00 . A A . 58 LYS HZ2 1 1
7 10880 1 1 58 LYS HZ3 H -3.987 12.826 9.330 1.00 . A A . 58 LYS HZ3 1 1
7 10881 1 1 58 LYS N N 0.754 13.742 6.253 1.00 . A A . 58 LYS N 1 1
7 10882 1 1 58 LYS NZ N -4.399 12.133 8.672 1.00 . A A . 58 LYS NZ 1 1
7 10883 1 1 58 LYS O O 3.026 12.018 6.337 1.00 . A A . 58 LYS O 1 1
7 10884 1 1 59 GLN C C 4.127 9.854 8.863 1.00 . A A . 59 GLN C 1 1
7 10885 1 1 59 GLN CA C 4.047 11.371 8.779 1.00 . A A . 59 GLN CA 1 1
7 10886 1 1 59 GLN CB C 4.509 11.981 10.103 1.00 . A A . 59 GLN CB 1 1
7 10887 1 1 59 GLN CD C 6.512 12.339 11.564 1.00 . A A . 59 GLN CD 1 1
7 10888 1 1 59 GLN CG C 5.964 11.580 10.354 1.00 . A A . 59 GLN CG 1 1
7 10889 1 1 59 GLN H H 2.005 11.876 9.229 1.00 . A A . 59 GLN H 1 1
7 10890 1 1 59 GLN HA H 4.704 11.709 7.985 1.00 . A A . 59 GLN HA 1 1
7 10891 1 1 59 GLN HB2 H 4.432 13.058 10.049 1.00 . A A . 59 GLN HB2 1 1
7 10892 1 1 59 GLN HB3 H 3.890 11.614 10.908 1.00 . A A . 59 GLN HB3 1 1
7 10893 1 1 59 GLN HE21 H 8.045 11.107 11.813 1.00 . A A . 59 GLN HE21 1 1
7 10894 1 1 59 GLN HE22 H 7.959 12.388 12.925 1.00 . A A . 59 GLN HE22 1 1
7 10895 1 1 59 GLN HG2 H 6.015 10.519 10.545 1.00 . A A . 59 GLN HG2 1 1
7 10896 1 1 59 GLN HG3 H 6.556 11.820 9.486 1.00 . A A . 59 GLN HG3 1 1
7 10897 1 1 59 GLN N N 2.649 11.801 8.494 1.00 . A A . 59 GLN N 1 1
7 10898 1 1 59 GLN NE2 N 7.596 11.908 12.150 1.00 . A A . 59 GLN NE2 1 1
7 10899 1 1 59 GLN O O 3.197 9.186 9.269 1.00 . A A . 59 GLN O 1 1
7 10900 1 1 59 GLN OE1 O 5.951 13.334 11.979 1.00 . A A . 59 GLN OE1 1 1
7 10901 1 1 60 LEU C C 6.763 7.519 9.220 1.00 . A A . 60 LEU C 1 1
7 10902 1 1 60 LEU CA C 5.454 7.836 8.517 1.00 . A A . 60 LEU CA 1 1
7 10903 1 1 60 LEU CB C 5.497 7.290 7.090 1.00 . A A . 60 LEU CB 1 1
7 10904 1 1 60 LEU CD1 C 4.248 7.140 4.926 1.00 . A A . 60 LEU CD1 1 1
7 10905 1 1 60 LEU CD2 C 3.049 6.708 7.090 1.00 . A A . 60 LEU CD2 1 1
7 10906 1 1 60 LEU CG C 4.148 7.538 6.403 1.00 . A A . 60 LEU CG 1 1
7 10907 1 1 60 LEU H H 5.970 9.894 8.160 1.00 . A A . 60 LEU H 1 1
7 10908 1 1 60 LEU HA H 4.650 7.359 9.062 1.00 . A A . 60 LEU HA 1 1
7 10909 1 1 60 LEU HB2 H 6.282 7.784 6.538 1.00 . A A . 60 LEU HB2 1 1
7 10910 1 1 60 LEU HB3 H 5.693 6.230 7.120 1.00 . A A . 60 LEU HB3 1 1
7 10911 1 1 60 LEU HD11 H 3.342 7.429 4.416 1.00 . A A . 60 LEU HD11 1 1
7 10912 1 1 60 LEU HD12 H 4.377 6.073 4.853 1.00 . A A . 60 LEU HD12 1 1
7 10913 1 1 60 LEU HD13 H 5.092 7.640 4.472 1.00 . A A . 60 LEU HD13 1 1
7 10914 1 1 60 LEU HD21 H 3.450 5.758 7.415 1.00 . A A . 60 LEU HD21 1 1
7 10915 1 1 60 LEU HD22 H 2.239 6.532 6.398 1.00 . A A . 60 LEU HD22 1 1
7 10916 1 1 60 LEU HD23 H 2.672 7.249 7.942 1.00 . A A . 60 LEU HD23 1 1
7 10917 1 1 60 LEU HG H 3.903 8.590 6.472 1.00 . A A . 60 LEU HG 1 1
7 10918 1 1 60 LEU N N 5.249 9.314 8.478 1.00 . A A . 60 LEU N 1 1
7 10919 1 1 60 LEU O O 7.685 8.308 9.232 1.00 . A A . 60 LEU O 1 1
7 10920 1 1 61 GLN C C 8.703 4.720 9.870 1.00 . A A . 61 GLN C 1 1
7 10921 1 1 61 GLN CA C 8.072 5.936 10.546 1.00 . A A . 61 GLN CA 1 1
7 10922 1 1 61 GLN CB C 7.714 5.589 11.993 1.00 . A A . 61 GLN CB 1 1
7 10923 1 1 61 GLN CD C 6.993 6.520 14.197 1.00 . A A . 61 GLN CD 1 1
7 10924 1 1 61 GLN CG C 7.364 6.868 12.755 1.00 . A A . 61 GLN CG 1 1
7 10925 1 1 61 GLN H H 6.066 5.756 9.782 1.00 . A A . 61 GLN H 1 1
7 10926 1 1 61 GLN HA H 8.797 6.745 10.551 1.00 . A A . 61 GLN HA 1 1
7 10927 1 1 61 GLN HB2 H 6.868 4.922 12.006 1.00 . A A . 61 GLN HB2 1 1
7 10928 1 1 61 GLN HB3 H 8.559 5.110 12.464 1.00 . A A . 61 GLN HB3 1 1
7 10929 1 1 61 GLN HE21 H 5.339 7.612 14.181 1.00 . A A . 61 GLN HE21 1 1
7 10930 1 1 61 GLN HE22 H 5.657 6.804 15.640 1.00 . A A . 61 GLN HE22 1 1
7 10931 1 1 61 GLN HG2 H 8.218 7.530 12.751 1.00 . A A . 61 GLN HG2 1 1
7 10932 1 1 61 GLN HG3 H 6.528 7.352 12.279 1.00 . A A . 61 GLN HG3 1 1
7 10933 1 1 61 GLN N N 6.837 6.358 9.814 1.00 . A A . 61 GLN N 1 1
7 10934 1 1 61 GLN NE2 N 5.906 7.020 14.716 1.00 . A A . 61 GLN NE2 1 1
7 10935 1 1 61 GLN O O 8.069 3.984 9.132 1.00 . A A . 61 GLN O 1 1
7 10936 1 1 61 GLN OE1 O 7.700 5.786 14.860 1.00 . A A . 61 GLN OE1 1 1
7 10937 1 1 62 ASP C C 10.111 2.053 9.957 1.00 . A A . 62 ASP C 1 1
7 10938 1 1 62 ASP CA C 10.704 3.391 9.511 1.00 . A A . 62 ASP CA 1 1
7 10939 1 1 62 ASP CB C 12.180 3.477 9.926 1.00 . A A . 62 ASP CB 1 1
7 10940 1 1 62 ASP CG C 12.975 2.347 9.266 1.00 . A A . 62 ASP CG 1 1
7 10941 1 1 62 ASP H H 10.434 5.148 10.709 1.00 . A A . 62 ASP H 1 1
7 10942 1 1 62 ASP HA H 10.634 3.463 8.437 1.00 . A A . 62 ASP HA 1 1
7 10943 1 1 62 ASP HB2 H 12.587 4.428 9.612 1.00 . A A . 62 ASP HB2 1 1
7 10944 1 1 62 ASP HB3 H 12.261 3.391 10.999 1.00 . A A . 62 ASP HB3 1 1
7 10945 1 1 62 ASP N N 9.964 4.527 10.119 1.00 . A A . 62 ASP N 1 1
7 10946 1 1 62 ASP O O 9.776 1.853 11.106 1.00 . A A . 62 ASP O 1 1
7 10947 1 1 62 ASP OD1 O 12.361 1.495 8.650 1.00 . A A . 62 ASP OD1 1 1
7 10948 1 1 62 ASP OD2 O 14.192 2.355 9.390 1.00 . A A . 62 ASP OD2 1 1
7 10949 1 1 63 SER C C 8.092 -0.114 9.999 1.00 . A A . 63 SER C 1 1
7 10950 1 1 63 SER CA C 9.452 -0.220 9.299 1.00 . A A . 63 SER CA 1 1
7 10951 1 1 63 SER CB C 10.443 -1.001 10.166 1.00 . A A . 63 SER CB 1 1
7 10952 1 1 63 SER H H 10.294 1.361 8.123 1.00 . A A . 63 SER H 1 1
7 10953 1 1 63 SER HA H 9.322 -0.740 8.363 1.00 . A A . 63 SER HA 1 1
7 10954 1 1 63 SER HB2 H 11.267 -1.329 9.555 1.00 . A A . 63 SER HB2 1 1
7 10955 1 1 63 SER HB3 H 10.813 -0.364 10.957 1.00 . A A . 63 SER HB3 1 1
7 10956 1 1 63 SER HG H 9.633 -2.762 10.005 1.00 . A A . 63 SER HG 1 1
7 10957 1 1 63 SER N N 10.001 1.143 9.025 1.00 . A A . 63 SER N 1 1
7 10958 1 1 63 SER O O 7.719 -0.968 10.780 1.00 . A A . 63 SER O 1 1
7 10959 1 1 63 SER OG O 9.792 -2.139 10.718 1.00 . A A . 63 SER OG 1 1
7 10960 1 1 64 ASP C C 4.978 0.186 9.674 1.00 . A A . 64 ASP C 1 1
7 10961 1 1 64 ASP CA C 6.005 1.088 10.355 1.00 . A A . 64 ASP CA 1 1
7 10962 1 1 64 ASP CB C 5.573 2.555 10.237 1.00 . A A . 64 ASP CB 1 1
7 10963 1 1 64 ASP CG C 4.337 2.804 11.109 1.00 . A A . 64 ASP CG 1 1
7 10964 1 1 64 ASP H H 7.680 1.599 9.072 1.00 . A A . 64 ASP H 1 1
7 10965 1 1 64 ASP HA H 6.070 0.816 11.401 1.00 . A A . 64 ASP HA 1 1
7 10966 1 1 64 ASP HB2 H 6.377 3.186 10.572 1.00 . A A . 64 ASP HB2 1 1
7 10967 1 1 64 ASP HB3 H 5.340 2.785 9.210 1.00 . A A . 64 ASP HB3 1 1
7 10968 1 1 64 ASP N N 7.350 0.924 9.714 1.00 . A A . 64 ASP N 1 1
7 10969 1 1 64 ASP O O 4.616 0.384 8.534 1.00 . A A . 64 ASP O 1 1
7 10970 1 1 64 ASP OD1 O 4.046 1.969 11.948 1.00 . A A . 64 ASP OD1 1 1
7 10971 1 1 64 ASP OD2 O 3.704 3.831 10.921 1.00 . A A . 64 ASP OD2 1 1
7 10972 1 1 65 VAL C C 2.117 -1.130 9.924 1.00 . A A . 65 VAL C 1 1
7 10973 1 1 65 VAL CA C 3.503 -1.755 9.828 1.00 . A A . 65 VAL CA 1 1
7 10974 1 1 65 VAL CB C 3.539 -3.069 10.619 1.00 . A A . 65 VAL CB 1 1
7 10975 1 1 65 VAL CG1 C 2.777 -4.146 9.845 1.00 . A A . 65 VAL CG1 1 1
7 10976 1 1 65 VAL CG2 C 4.992 -3.520 10.810 1.00 . A A . 65 VAL CG2 1 1
7 10977 1 1 65 VAL H H 4.828 -0.924 11.304 1.00 . A A . 65 VAL H 1 1
7 10978 1 1 65 VAL HA H 3.728 -1.956 8.789 1.00 . A A . 65 VAL HA 1 1
7 10979 1 1 65 VAL HB H 3.075 -2.925 11.585 1.00 . A A . 65 VAL HB 1 1
7 10980 1 1 65 VAL HG11 H 2.634 -5.012 10.475 1.00 . A A . 65 VAL HG11 1 1
7 10981 1 1 65 VAL HG12 H 3.343 -4.429 8.970 1.00 . A A . 65 VAL HG12 1 1
7 10982 1 1 65 VAL HG13 H 1.816 -3.758 9.543 1.00 . A A . 65 VAL HG13 1 1
7 10983 1 1 65 VAL HG21 H 5.009 -4.500 11.264 1.00 . A A . 65 VAL HG21 1 1
7 10984 1 1 65 VAL HG22 H 5.507 -2.818 11.448 1.00 . A A . 65 VAL HG22 1 1
7 10985 1 1 65 VAL HG23 H 5.485 -3.562 9.851 1.00 . A A . 65 VAL HG23 1 1
7 10986 1 1 65 VAL N N 4.512 -0.806 10.388 1.00 . A A . 65 VAL N 1 1
7 10987 1 1 65 VAL O O 1.530 -1.041 10.983 1.00 . A A . 65 VAL O 1 1
7 10988 1 1 66 VAL C C -0.514 -0.498 7.536 1.00 . A A . 66 VAL C 1 1
7 10989 1 1 66 VAL CA C 0.244 -0.063 8.785 1.00 . A A . 66 VAL CA 1 1
7 10990 1 1 66 VAL CB C 0.375 1.465 8.802 1.00 . A A . 66 VAL CB 1 1
7 10991 1 1 66 VAL CG1 C 1.341 1.884 9.911 1.00 . A A . 66 VAL CG1 1 1
7 10992 1 1 66 VAL CG2 C 0.908 1.966 7.453 1.00 . A A . 66 VAL CG2 1 1
7 10993 1 1 66 VAL H H 2.102 -0.783 7.978 1.00 . A A . 66 VAL H 1 1
7 10994 1 1 66 VAL HA H -0.321 -0.377 9.658 1.00 . A A . 66 VAL HA 1 1
7 10995 1 1 66 VAL HB H -0.596 1.900 8.990 1.00 . A A . 66 VAL HB 1 1
7 10996 1 1 66 VAL HG11 H 2.353 1.661 9.611 1.00 . A A . 66 VAL HG11 1 1
7 10997 1 1 66 VAL HG12 H 1.105 1.346 10.816 1.00 . A A . 66 VAL HG12 1 1
7 10998 1 1 66 VAL HG13 H 1.243 2.945 10.087 1.00 . A A . 66 VAL HG13 1 1
7 10999 1 1 66 VAL HG21 H 1.242 2.988 7.553 1.00 . A A . 66 VAL HG21 1 1
7 11000 1 1 66 VAL HG22 H 0.121 1.917 6.713 1.00 . A A . 66 VAL HG22 1 1
7 11001 1 1 66 VAL HG23 H 1.734 1.345 7.138 1.00 . A A . 66 VAL HG23 1 1
7 11002 1 1 66 VAL N N 1.596 -0.693 8.810 1.00 . A A . 66 VAL N 1 1
7 11003 1 1 66 VAL O O 0.056 -1.012 6.588 1.00 . A A . 66 VAL O 1 1
7 11004 1 1 67 ARG C C -3.238 0.610 5.739 1.00 . A A . 67 ARG C 1 1
7 11005 1 1 67 ARG CA C -2.653 -0.650 6.365 1.00 . A A . 67 ARG CA 1 1
7 11006 1 1 67 ARG CB C -3.778 -1.577 6.822 1.00 . A A . 67 ARG CB 1 1
7 11007 1 1 67 ARG CD C -5.691 -2.987 6.019 1.00 . A A . 67 ARG CD 1 1
7 11008 1 1 67 ARG CG C -4.584 -2.019 5.598 1.00 . A A . 67 ARG CG 1 1
7 11009 1 1 67 ARG CZ C -7.674 -1.606 6.345 1.00 . A A . 67 ARG CZ 1 1
7 11010 1 1 67 ARG H H -2.216 0.144 8.318 1.00 . A A . 67 ARG H 1 1
7 11011 1 1 67 ARG HA H -2.058 -1.158 5.618 1.00 . A A . 67 ARG HA 1 1
7 11012 1 1 67 ARG HB2 H -3.350 -2.446 7.308 1.00 . A A . 67 ARG HB2 1 1
7 11013 1 1 67 ARG HB3 H -4.423 -1.057 7.513 1.00 . A A . 67 ARG HB3 1 1
7 11014 1 1 67 ARG HD2 H -6.187 -3.373 5.140 1.00 . A A . 67 ARG HD2 1 1
7 11015 1 1 67 ARG HD3 H -5.258 -3.803 6.576 1.00 . A A . 67 ARG HD3 1 1
7 11016 1 1 67 ARG HE H -6.583 -2.296 7.855 1.00 . A A . 67 ARG HE 1 1
7 11017 1 1 67 ARG HG2 H -5.027 -1.155 5.127 1.00 . A A . 67 ARG HG2 1 1
7 11018 1 1 67 ARG HG3 H -3.929 -2.510 4.897 1.00 . A A . 67 ARG HG3 1 1
7 11019 1 1 67 ARG HH11 H -7.169 -2.017 4.445 1.00 . A A . 67 ARG HH11 1 1
7 11020 1 1 67 ARG HH12 H -8.585 -1.039 4.652 1.00 . A A . 67 ARG HH12 1 1
7 11021 1 1 67 ARG HH21 H -8.423 -1.042 8.113 1.00 . A A . 67 ARG HH21 1 1
7 11022 1 1 67 ARG HH22 H -9.291 -0.491 6.720 1.00 . A A . 67 ARG HH22 1 1
7 11023 1 1 67 ARG N N -1.803 -0.279 7.536 1.00 . A A . 67 ARG N 1 1
7 11024 1 1 67 ARG NE N -6.677 -2.267 6.879 1.00 . A A . 67 ARG NE 1 1
7 11025 1 1 67 ARG NH1 N -7.818 -1.550 5.044 1.00 . A A . 67 ARG NH1 1 1
7 11026 1 1 67 ARG NH2 N -8.528 -0.999 7.118 1.00 . A A . 67 ARG NH2 1 1
7 11027 1 1 67 ARG O O -3.832 1.437 6.402 1.00 . A A . 67 ARG O 1 1
7 11028 1 1 68 ILE C C -4.763 1.550 2.852 1.00 . A A . 68 ILE C 1 1
7 11029 1 1 68 ILE CA C -3.582 1.951 3.726 1.00 . A A . 68 ILE CA 1 1
7 11030 1 1 68 ILE CB C -2.476 2.533 2.841 1.00 . A A . 68 ILE CB 1 1
7 11031 1 1 68 ILE CD1 C -0.095 3.302 2.808 1.00 . A A . 68 ILE CD1 1 1
7 11032 1 1 68 ILE CG1 C -1.270 2.913 3.708 1.00 . A A . 68 ILE CG1 1 1
7 11033 1 1 68 ILE CG2 C -3.003 3.788 2.139 1.00 . A A . 68 ILE CG2 1 1
7 11034 1 1 68 ILE H H -2.573 0.064 3.960 1.00 . A A . 68 ILE H 1 1
7 11035 1 1 68 ILE HA H -3.909 2.707 4.432 1.00 . A A . 68 ILE HA 1 1
7 11036 1 1 68 ILE HB H -2.179 1.804 2.102 1.00 . A A . 68 ILE HB 1 1
7 11037 1 1 68 ILE HD11 H 0.165 2.467 2.173 1.00 . A A . 68 ILE HD11 1 1
7 11038 1 1 68 ILE HD12 H 0.755 3.567 3.418 1.00 . A A . 68 ILE HD12 1 1
7 11039 1 1 68 ILE HD13 H -0.376 4.145 2.195 1.00 . A A . 68 ILE HD13 1 1
7 11040 1 1 68 ILE HG12 H -1.530 3.746 4.344 1.00 . A A . 68 ILE HG12 1 1
7 11041 1 1 68 ILE HG13 H -0.987 2.068 4.319 1.00 . A A . 68 ILE HG13 1 1
7 11042 1 1 68 ILE HG21 H -2.216 4.228 1.547 1.00 . A A . 68 ILE HG21 1 1
7 11043 1 1 68 ILE HG22 H -3.338 4.498 2.879 1.00 . A A . 68 ILE HG22 1 1
7 11044 1 1 68 ILE HG23 H -3.830 3.523 1.496 1.00 . A A . 68 ILE HG23 1 1
7 11045 1 1 68 ILE N N -3.060 0.755 4.453 1.00 . A A . 68 ILE N 1 1
7 11046 1 1 68 ILE O O -4.702 0.603 2.096 1.00 . A A . 68 ILE O 1 1
7 11047 1 1 69 ASP C C -7.478 3.248 1.364 1.00 . A A . 69 ASP C 1 1
7 11048 1 1 69 ASP CA C -7.065 1.998 2.144 1.00 . A A . 69 ASP CA 1 1
7 11049 1 1 69 ASP CB C -8.204 1.586 3.084 1.00 . A A . 69 ASP CB 1 1
7 11050 1 1 69 ASP CG C -9.442 1.201 2.265 1.00 . A A . 69 ASP CG 1 1
7 11051 1 1 69 ASP H H -5.839 3.041 3.575 1.00 . A A . 69 ASP H 1 1
7 11052 1 1 69 ASP HA H -6.873 1.196 1.444 1.00 . A A . 69 ASP HA 1 1
7 11053 1 1 69 ASP HB2 H -7.892 0.740 3.678 1.00 . A A . 69 ASP HB2 1 1
7 11054 1 1 69 ASP HB3 H -8.450 2.409 3.734 1.00 . A A . 69 ASP HB3 1 1
7 11055 1 1 69 ASP N N -5.839 2.285 2.955 1.00 . A A . 69 ASP N 1 1
7 11056 1 1 69 ASP O O -7.386 4.359 1.848 1.00 . A A . 69 ASP O 1 1
7 11057 1 1 69 ASP OD1 O -9.422 1.394 1.063 1.00 . A A . 69 ASP OD1 1 1
7 11058 1 1 69 ASP OD2 O -10.393 0.718 2.861 1.00 . A A . 69 ASP OD2 1 1
7 11059 1 1 70 ASN C C -7.191 4.975 -1.206 1.00 . A A . 70 ASN C 1 1
7 11060 1 1 70 ASN CA C -8.398 4.171 -0.717 1.00 . A A . 70 ASN CA 1 1
7 11061 1 1 70 ASN CB C -9.365 5.069 0.071 1.00 . A A . 70 ASN CB 1 1
7 11062 1 1 70 ASN CG C -10.233 5.874 -0.900 1.00 . A A . 70 ASN CG 1 1
7 11063 1 1 70 ASN H H -7.989 2.135 -0.183 1.00 . A A . 70 ASN H 1 1
7 11064 1 1 70 ASN HA H -8.914 3.759 -1.570 1.00 . A A . 70 ASN HA 1 1
7 11065 1 1 70 ASN HB2 H -10.000 4.450 0.689 1.00 . A A . 70 ASN HB2 1 1
7 11066 1 1 70 ASN HB3 H -8.810 5.751 0.693 1.00 . A A . 70 ASN HB3 1 1
7 11067 1 1 70 ASN HD21 H -10.277 7.485 0.254 1.00 . A A . 70 ASN HD21 1 1
7 11068 1 1 70 ASN HD22 H -11.131 7.618 -1.206 1.00 . A A . 70 ASN HD22 1 1
7 11069 1 1 70 ASN N N -7.942 3.047 0.157 1.00 . A A . 70 ASN N 1 1
7 11070 1 1 70 ASN ND2 N -10.575 7.094 -0.593 1.00 . A A . 70 ASN ND2 1 1
7 11071 1 1 70 ASN O O -7.257 6.175 -1.374 1.00 . A A . 70 ASN O 1 1
7 11072 1 1 70 ASN OD1 O -10.604 5.386 -1.948 1.00 . A A . 70 ASN OD1 1 1
7 11073 1 1 71 ALA C C -5.020 5.361 -3.414 1.00 . A A . 71 ALA C 1 1
7 11074 1 1 71 ALA CA C -4.868 4.996 -1.943 1.00 . A A . 71 ALA CA 1 1
7 11075 1 1 71 ALA CB C -3.658 4.074 -1.775 1.00 . A A . 71 ALA CB 1 1
7 11076 1 1 71 ALA H H -6.087 3.335 -1.315 1.00 . A A . 71 ALA H 1 1
7 11077 1 1 71 ALA HA H -4.710 5.900 -1.371 1.00 . A A . 71 ALA HA 1 1
7 11078 1 1 71 ALA HB1 H -3.903 3.087 -2.132 1.00 . A A . 71 ALA HB1 1 1
7 11079 1 1 71 ALA HB2 H -3.388 4.025 -0.733 1.00 . A A . 71 ALA HB2 1 1
7 11080 1 1 71 ALA HB3 H -2.823 4.467 -2.340 1.00 . A A . 71 ALA HB3 1 1
7 11081 1 1 71 ALA N N -6.097 4.304 -1.448 1.00 . A A . 71 ALA N 1 1
7 11082 1 1 71 ALA O O -5.564 4.612 -4.198 1.00 . A A . 71 ALA O 1 1
7 11083 1 1 72 ARG C C -3.325 6.627 -5.936 1.00 . A A . 72 ARG C 1 1
7 11084 1 1 72 ARG CA C -4.610 6.983 -5.192 1.00 . A A . 72 ARG CA 1 1
7 11085 1 1 72 ARG CB C -4.817 8.501 -5.203 1.00 . A A . 72 ARG CB 1 1
7 11086 1 1 72 ARG CD C -5.503 10.460 -6.612 1.00 . A A . 72 ARG CD 1 1
7 11087 1 1 72 ARG CG C -5.238 8.949 -6.603 1.00 . A A . 72 ARG CG 1 1
7 11088 1 1 72 ARG CZ C -4.204 12.501 -6.280 1.00 . A A . 72 ARG CZ 1 1
7 11089 1 1 72 ARG H H -4.088 7.078 -3.109 1.00 . A A . 72 ARG H 1 1
7 11090 1 1 72 ARG HA H -5.447 6.505 -5.687 1.00 . A A . 72 ARG HA 1 1
7 11091 1 1 72 ARG HB2 H -5.593 8.762 -4.494 1.00 . A A . 72 ARG HB2 1 1
7 11092 1 1 72 ARG HB3 H -3.898 8.995 -4.928 1.00 . A A . 72 ARG HB3 1 1
7 11093 1 1 72 ARG HD2 H -5.920 10.748 -7.566 1.00 . A A . 72 ARG HD2 1 1
7 11094 1 1 72 ARG HD3 H -6.201 10.709 -5.826 1.00 . A A . 72 ARG HD3 1 1
7 11095 1 1 72 ARG HE H -3.376 10.694 -6.326 1.00 . A A . 72 ARG HE 1 1
7 11096 1 1 72 ARG HG2 H -4.450 8.716 -7.305 1.00 . A A . 72 ARG HG2 1 1
7 11097 1 1 72 ARG HG3 H -6.139 8.428 -6.889 1.00 . A A . 72 ARG HG3 1 1
7 11098 1 1 72 ARG HH11 H -6.192 12.728 -6.487 1.00 . A A . 72 ARG HH11 1 1
7 11099 1 1 72 ARG HH12 H -5.287 14.189 -6.266 1.00 . A A . 72 ARG HH12 1 1
7 11100 1 1 72 ARG HH21 H -2.219 12.594 -6.042 1.00 . A A . 72 ARG HH21 1 1
7 11101 1 1 72 ARG HH22 H -3.051 14.114 -6.018 1.00 . A A . 72 ARG HH22 1 1
7 11102 1 1 72 ARG N N -4.524 6.515 -3.777 1.00 . A A . 72 ARG N 1 1
7 11103 1 1 72 ARG NE N -4.220 11.193 -6.387 1.00 . A A . 72 ARG NE 1 1
7 11104 1 1 72 ARG NH1 N -5.317 13.192 -6.349 1.00 . A A . 72 ARG NH1 1 1
7 11105 1 1 72 ARG NH2 N -3.071 13.118 -6.097 1.00 . A A . 72 ARG NH2 1 1
7 11106 1 1 72 ARG O O -2.230 6.915 -5.495 1.00 . A A . 72 ARG O 1 1
7 11107 1 1 73 VAL C C -1.771 6.759 -8.684 1.00 . A A . 73 VAL C 1 1
7 11108 1 1 73 VAL CA C -2.285 5.581 -7.872 1.00 . A A . 73 VAL CA 1 1
7 11109 1 1 73 VAL CB C -2.672 4.439 -8.813 1.00 . A A . 73 VAL CB 1 1
7 11110 1 1 73 VAL CG1 C -1.416 3.911 -9.512 1.00 . A A . 73 VAL CG1 1 1
7 11111 1 1 73 VAL CG2 C -3.315 3.309 -8.005 1.00 . A A . 73 VAL CG2 1 1
7 11112 1 1 73 VAL H H -4.373 5.771 -7.378 1.00 . A A . 73 VAL H 1 1
7 11113 1 1 73 VAL HA H -1.499 5.245 -7.208 1.00 . A A . 73 VAL HA 1 1
7 11114 1 1 73 VAL HB H -3.372 4.800 -9.553 1.00 . A A . 73 VAL HB 1 1
7 11115 1 1 73 VAL HG11 H -0.985 4.695 -10.119 1.00 . A A . 73 VAL HG11 1 1
7 11116 1 1 73 VAL HG12 H -1.677 3.072 -10.141 1.00 . A A . 73 VAL HG12 1 1
7 11117 1 1 73 VAL HG13 H -0.698 3.596 -8.771 1.00 . A A . 73 VAL HG13 1 1
7 11118 1 1 73 VAL HG21 H -2.662 3.035 -7.190 1.00 . A A . 73 VAL HG21 1 1
7 11119 1 1 73 VAL HG22 H -3.473 2.452 -8.644 1.00 . A A . 73 VAL HG22 1 1
7 11120 1 1 73 VAL HG23 H -4.263 3.643 -7.609 1.00 . A A . 73 VAL HG23 1 1
7 11121 1 1 73 VAL N N -3.471 5.991 -7.064 1.00 . A A . 73 VAL N 1 1
7 11122 1 1 73 VAL O O -2.518 7.457 -9.337 1.00 . A A . 73 VAL O 1 1
7 11123 1 1 74 ALA C C 1.121 7.544 -10.426 1.00 . A A . 74 ALA C 1 1
7 11124 1 1 74 ALA CA C 0.141 8.101 -9.398 1.00 . A A . 74 ALA CA 1 1
7 11125 1 1 74 ALA CB C 0.887 9.013 -8.421 1.00 . A A . 74 ALA CB 1 1
7 11126 1 1 74 ALA H H 0.079 6.382 -8.100 1.00 . A A . 74 ALA H 1 1
7 11127 1 1 74 ALA HA H -0.620 8.676 -9.913 1.00 . A A . 74 ALA HA 1 1
7 11128 1 1 74 ALA HB1 H 1.578 9.640 -8.968 1.00 . A A . 74 ALA HB1 1 1
7 11129 1 1 74 ALA HB2 H 1.430 8.413 -7.709 1.00 . A A . 74 ALA HB2 1 1
7 11130 1 1 74 ALA HB3 H 0.176 9.637 -7.901 1.00 . A A . 74 ALA HB3 1 1
7 11131 1 1 74 ALA N N -0.484 6.974 -8.641 1.00 . A A . 74 ALA N 1 1
7 11132 1 1 74 ALA O O 1.770 6.536 -10.212 1.00 . A A . 74 ALA O 1 1
7 11133 1 1 75 GLN C C 3.329 8.725 -12.719 1.00 . A A . 75 GLN C 1 1
7 11134 1 1 75 GLN CA C 2.142 7.765 -12.632 1.00 . A A . 75 GLN CA 1 1
7 11135 1 1 75 GLN CB C 1.380 7.754 -13.964 1.00 . A A . 75 GLN CB 1 1
7 11136 1 1 75 GLN CD C 1.462 6.973 -16.350 1.00 . A A . 75 GLN CD 1 1
7 11137 1 1 75 GLN CG C 2.238 7.071 -15.032 1.00 . A A . 75 GLN CG 1 1
7 11138 1 1 75 GLN H H 0.675 9.014 -11.672 1.00 . A A . 75 GLN H 1 1
7 11139 1 1 75 GLN HA H 2.511 6.766 -12.423 1.00 . A A . 75 GLN HA 1 1
7 11140 1 1 75 GLN HB2 H 0.454 7.215 -13.844 1.00 . A A . 75 GLN HB2 1 1
7 11141 1 1 75 GLN HB3 H 1.170 8.768 -14.268 1.00 . A A . 75 GLN HB3 1 1
7 11142 1 1 75 GLN HE21 H 2.888 5.944 -17.268 1.00 . A A . 75 GLN HE21 1 1
7 11143 1 1 75 GLN HE22 H 1.515 6.274 -18.210 1.00 . A A . 75 GLN HE22 1 1
7 11144 1 1 75 GLN HG2 H 3.136 7.649 -15.189 1.00 . A A . 75 GLN HG2 1 1
7 11145 1 1 75 GLN HG3 H 2.499 6.080 -14.699 1.00 . A A . 75 GLN HG3 1 1
7 11146 1 1 75 GLN N N 1.219 8.212 -11.545 1.00 . A A . 75 GLN N 1 1
7 11147 1 1 75 GLN NE2 N 2.000 6.345 -17.360 1.00 . A A . 75 GLN NE2 1 1
7 11148 1 1 75 GLN O O 3.255 9.773 -13.329 1.00 . A A . 75 GLN O 1 1
7 11149 1 1 75 GLN OE1 O 0.359 7.471 -16.461 1.00 . A A . 75 GLN OE1 1 1
7 11150 1 1 76 PHE C C 6.431 8.988 -13.411 1.00 . A A . 76 PHE C 1 1
7 11151 1 1 76 PHE CA C 5.643 9.215 -12.131 1.00 . A A . 76 PHE CA 1 1
7 11152 1 1 76 PHE CB C 6.532 8.874 -10.930 1.00 . A A . 76 PHE CB 1 1
7 11153 1 1 76 PHE CD1 C 4.870 9.138 -9.058 1.00 . A A . 76 PHE CD1 1 1
7 11154 1 1 76 PHE CD2 C 6.696 10.723 -9.232 1.00 . A A . 76 PHE CD2 1 1
7 11155 1 1 76 PHE CE1 C 4.391 9.815 -7.933 1.00 . A A . 76 PHE CE1 1 1
7 11156 1 1 76 PHE CE2 C 6.217 11.400 -8.108 1.00 . A A . 76 PHE CE2 1 1
7 11157 1 1 76 PHE CG C 6.020 9.593 -9.708 1.00 . A A . 76 PHE CG 1 1
7 11158 1 1 76 PHE CZ C 5.067 10.944 -7.455 1.00 . A A . 76 PHE CZ 1 1
7 11159 1 1 76 PHE H H 4.436 7.507 -11.634 1.00 . A A . 76 PHE H 1 1
7 11160 1 1 76 PHE HA H 5.350 10.259 -12.081 1.00 . A A . 76 PHE HA 1 1
7 11161 1 1 76 PHE HB2 H 6.511 7.809 -10.760 1.00 . A A . 76 PHE HB2 1 1
7 11162 1 1 76 PHE HB3 H 7.551 9.186 -11.128 1.00 . A A . 76 PHE HB3 1 1
7 11163 1 1 76 PHE HD1 H 4.348 8.266 -9.431 1.00 . A A . 76 PHE HD1 1 1
7 11164 1 1 76 PHE HD2 H 7.584 11.073 -9.737 1.00 . A A . 76 PHE HD2 1 1
7 11165 1 1 76 PHE HE1 H 3.503 9.467 -7.430 1.00 . A A . 76 PHE HE1 1 1
7 11166 1 1 76 PHE HE2 H 6.737 12.272 -7.742 1.00 . A A . 76 PHE HE2 1 1
7 11167 1 1 76 PHE HZ H 4.697 11.466 -6.586 1.00 . A A . 76 PHE HZ 1 1
7 11168 1 1 76 PHE N N 4.419 8.359 -12.110 1.00 . A A . 76 PHE N 1 1
7 11169 1 1 76 PHE O O 6.023 8.251 -14.281 1.00 . A A . 76 PHE O 1 1
7 11170 1 1 77 ASN C C 8.709 8.077 -15.046 1.00 . A A . 77 ASN C 1 1
7 11171 1 1 77 ASN CA C 8.415 9.547 -14.731 1.00 . A A . 77 ASN CA 1 1
7 11172 1 1 77 ASN CB C 9.738 10.302 -14.500 1.00 . A A . 77 ASN CB 1 1
7 11173 1 1 77 ASN CG C 9.469 11.809 -14.365 1.00 . A A . 77 ASN CG 1 1
7 11174 1 1 77 ASN H H 7.822 10.252 -12.793 1.00 . A A . 77 ASN H 1 1
7 11175 1 1 77 ASN HA H 7.900 9.984 -15.575 1.00 . A A . 77 ASN HA 1 1
7 11176 1 1 77 ASN HB2 H 10.212 9.941 -13.599 1.00 . A A . 77 ASN HB2 1 1
7 11177 1 1 77 ASN HB3 H 10.396 10.138 -15.340 1.00 . A A . 77 ASN HB3 1 1
7 11178 1 1 77 ASN HD21 H 7.766 11.754 -15.377 1.00 . A A . 77 ASN HD21 1 1
7 11179 1 1 77 ASN HD22 H 8.221 13.288 -14.811 1.00 . A A . 77 ASN HD22 1 1
7 11180 1 1 77 ASN N N 7.554 9.659 -13.519 1.00 . A A . 77 ASN N 1 1
7 11181 1 1 77 ASN ND2 N 8.396 12.326 -14.897 1.00 . A A . 77 ASN ND2 1 1
7 11182 1 1 77 ASN O O 9.798 7.588 -14.830 1.00 . A A . 77 ASN O 1 1
7 11183 1 1 77 ASN OD1 O 10.253 12.525 -13.773 1.00 . A A . 77 ASN OD1 1 1
7 11184 1 1 78 GLY C C 7.921 5.085 -14.705 1.00 . A A . 78 GLY C 1 1
7 11185 1 1 78 GLY CA C 7.921 5.960 -15.955 1.00 . A A . 78 GLY CA 1 1
7 11186 1 1 78 GLY H H 6.878 7.828 -15.750 1.00 . A A . 78 GLY H 1 1
7 11187 1 1 78 GLY HA2 H 7.113 5.660 -16.601 1.00 . A A . 78 GLY HA2 1 1
7 11188 1 1 78 GLY HA3 H 8.862 5.842 -16.475 1.00 . A A . 78 GLY HA3 1 1
7 11189 1 1 78 GLY N N 7.737 7.390 -15.581 1.00 . A A . 78 GLY N 1 1
7 11190 1 1 78 GLY O O 8.328 3.942 -14.749 1.00 . A A . 78 GLY O 1 1
7 11191 1 1 79 TYR C C 6.061 4.903 -11.676 1.00 . A A . 79 TYR C 1 1
7 11192 1 1 79 TYR CA C 7.434 4.806 -12.330 1.00 . A A . 79 TYR CA 1 1
7 11193 1 1 79 TYR CB C 8.495 5.329 -11.364 1.00 . A A . 79 TYR CB 1 1
7 11194 1 1 79 TYR CD1 C 10.454 3.880 -12.008 1.00 . A A . 79 TYR CD1 1 1
7 11195 1 1 79 TYR CD2 C 10.541 6.250 -12.514 1.00 . A A . 79 TYR CD2 1 1
7 11196 1 1 79 TYR CE1 C 11.720 3.713 -12.582 1.00 . A A . 79 TYR CE1 1 1
7 11197 1 1 79 TYR CE2 C 11.806 6.083 -13.086 1.00 . A A . 79 TYR CE2 1 1
7 11198 1 1 79 TYR CG C 9.863 5.150 -11.979 1.00 . A A . 79 TYR CG 1 1
7 11199 1 1 79 TYR CZ C 12.398 4.815 -13.116 1.00 . A A . 79 TYR CZ 1 1
7 11200 1 1 79 TYR H H 7.143 6.532 -13.597 1.00 . A A . 79 TYR H 1 1
7 11201 1 1 79 TYR HA H 7.637 3.762 -12.545 1.00 . A A . 79 TYR HA 1 1
7 11202 1 1 79 TYR HB2 H 8.319 6.375 -11.167 1.00 . A A . 79 TYR HB2 1 1
7 11203 1 1 79 TYR HB3 H 8.441 4.773 -10.439 1.00 . A A . 79 TYR HB3 1 1
7 11204 1 1 79 TYR HD1 H 9.930 3.030 -11.596 1.00 . A A . 79 TYR HD1 1 1
7 11205 1 1 79 TYR HD2 H 10.084 7.229 -12.490 1.00 . A A . 79 TYR HD2 1 1
7 11206 1 1 79 TYR HE1 H 12.177 2.734 -12.606 1.00 . A A . 79 TYR HE1 1 1
7 11207 1 1 79 TYR HE2 H 12.329 6.933 -13.501 1.00 . A A . 79 TYR HE2 1 1
7 11208 1 1 79 TYR HH H 13.560 4.740 -14.630 1.00 . A A . 79 TYR HH 1 1
7 11209 1 1 79 TYR N N 7.467 5.607 -13.597 1.00 . A A . 79 TYR N 1 1
7 11210 1 1 79 TYR O O 5.403 5.920 -11.720 1.00 . A A . 79 TYR O 1 1
7 11211 1 1 79 TYR OH O 13.647 4.651 -13.679 1.00 . A A . 79 TYR OH 1 1
7 11212 1 1 80 LEU C C 4.475 3.922 -8.884 1.00 . A A . 80 LEU C 1 1
7 11213 1 1 80 LEU CA C 4.299 3.806 -10.392 1.00 . A A . 80 LEU CA 1 1
7 11214 1 1 80 LEU CB C 3.583 2.492 -10.722 1.00 . A A . 80 LEU CB 1 1
7 11215 1 1 80 LEU CD1 C 2.762 1.015 -12.571 1.00 . A A . 80 LEU CD1 1 1
7 11216 1 1 80 LEU CD2 C 2.668 3.509 -12.828 1.00 . A A . 80 LEU CD2 1 1
7 11217 1 1 80 LEU CG C 3.469 2.334 -12.243 1.00 . A A . 80 LEU CG 1 1
7 11218 1 1 80 LEU H H 6.196 3.033 -11.056 1.00 . A A . 80 LEU H 1 1
7 11219 1 1 80 LEU HA H 3.693 4.637 -10.732 1.00 . A A . 80 LEU HA 1 1
7 11220 1 1 80 LEU HB2 H 4.141 1.662 -10.310 1.00 . A A . 80 LEU HB2 1 1
7 11221 1 1 80 LEU HB3 H 2.593 2.509 -10.292 1.00 . A A . 80 LEU HB3 1 1
7 11222 1 1 80 LEU HD11 H 1.835 0.957 -12.020 1.00 . A A . 80 LEU HD11 1 1
7 11223 1 1 80 LEU HD12 H 3.397 0.185 -12.299 1.00 . A A . 80 LEU HD12 1 1
7 11224 1 1 80 LEU HD13 H 2.554 0.977 -13.631 1.00 . A A . 80 LEU HD13 1 1
7 11225 1 1 80 LEU HD21 H 2.219 3.214 -13.766 1.00 . A A . 80 LEU HD21 1 1
7 11226 1 1 80 LEU HD22 H 3.333 4.341 -13.000 1.00 . A A . 80 LEU HD22 1 1
7 11227 1 1 80 LEU HD23 H 1.891 3.804 -12.135 1.00 . A A . 80 LEU HD23 1 1
7 11228 1 1 80 LEU HG H 4.460 2.324 -12.673 1.00 . A A . 80 LEU HG 1 1
7 11229 1 1 80 LEU N N 5.632 3.831 -11.069 1.00 . A A . 80 LEU N 1 1
7 11230 1 1 80 LEU O O 5.370 3.348 -8.297 1.00 . A A . 80 LEU O 1 1
7 11231 1 1 81 SER C C 2.283 5.147 -6.232 1.00 . A A . 81 SER C 1 1
7 11232 1 1 81 SER CA C 3.675 4.854 -6.783 1.00 . A A . 81 SER CA 1 1
7 11233 1 1 81 SER CB C 4.606 6.020 -6.455 1.00 . A A . 81 SER CB 1 1
7 11234 1 1 81 SER H H 2.899 5.115 -8.776 1.00 . A A . 81 SER H 1 1
7 11235 1 1 81 SER HA H 4.054 3.952 -6.319 1.00 . A A . 81 SER HA 1 1
7 11236 1 1 81 SER HB2 H 4.733 6.086 -5.387 1.00 . A A . 81 SER HB2 1 1
7 11237 1 1 81 SER HB3 H 5.567 5.852 -6.919 1.00 . A A . 81 SER HB3 1 1
7 11238 1 1 81 SER HG H 4.044 7.868 -6.211 1.00 . A A . 81 SER HG 1 1
7 11239 1 1 81 SER N N 3.606 4.669 -8.261 1.00 . A A . 81 SER N 1 1
7 11240 1 1 81 SER O O 1.368 5.485 -6.956 1.00 . A A . 81 SER O 1 1
7 11241 1 1 81 SER OG O 4.034 7.230 -6.930 1.00 . A A . 81 SER OG 1 1
7 11242 1 1 82 LEU C C 0.810 6.567 -3.534 1.00 . A A . 82 LEU C 1 1
7 11243 1 1 82 LEU CA C 0.788 5.252 -4.299 1.00 . A A . 82 LEU CA 1 1
7 11244 1 1 82 LEU CB C 0.465 4.106 -3.334 1.00 . A A . 82 LEU CB 1 1
7 11245 1 1 82 LEU CD1 C 0.214 1.625 -3.102 1.00 . A A . 82 LEU CD1 1 1
7 11246 1 1 82 LEU CD2 C -0.576 2.769 -5.190 1.00 . A A . 82 LEU CD2 1 1
7 11247 1 1 82 LEU CG C 0.494 2.768 -4.085 1.00 . A A . 82 LEU CG 1 1
7 11248 1 1 82 LEU H H 2.881 4.723 -4.393 1.00 . A A . 82 LEU H 1 1
7 11249 1 1 82 LEU HA H 0.014 5.309 -5.055 1.00 . A A . 82 LEU HA 1 1
7 11250 1 1 82 LEU HB2 H 1.191 4.091 -2.534 1.00 . A A . 82 LEU HB2 1 1
7 11251 1 1 82 LEU HB3 H -0.521 4.259 -2.921 1.00 . A A . 82 LEU HB3 1 1
7 11252 1 1 82 LEU HD11 H -0.661 1.861 -2.516 1.00 . A A . 82 LEU HD11 1 1
7 11253 1 1 82 LEU HD12 H 1.064 1.495 -2.448 1.00 . A A . 82 LEU HD12 1 1
7 11254 1 1 82 LEU HD13 H 0.042 0.714 -3.655 1.00 . A A . 82 LEU HD13 1 1
7 11255 1 1 82 LEU HD21 H -0.180 3.250 -6.071 1.00 . A A . 82 LEU HD21 1 1
7 11256 1 1 82 LEU HD22 H -1.452 3.304 -4.852 1.00 . A A . 82 LEU HD22 1 1
7 11257 1 1 82 LEU HD23 H -0.852 1.753 -5.432 1.00 . A A . 82 LEU HD23 1 1
7 11258 1 1 82 LEU HG H 1.470 2.629 -4.527 1.00 . A A . 82 LEU HG 1 1
7 11259 1 1 82 LEU N N 2.121 5.005 -4.942 1.00 . A A . 82 LEU N 1 1
7 11260 1 1 82 LEU O O 1.703 6.837 -2.756 1.00 . A A . 82 LEU O 1 1
7 11261 1 1 83 SER C C -1.389 8.663 -2.023 1.00 . A A . 83 SER C 1 1
7 11262 1 1 83 SER CA C -0.277 8.705 -3.066 1.00 . A A . 83 SER CA 1 1
7 11263 1 1 83 SER CB C -0.573 9.799 -4.095 1.00 . A A . 83 SER CB 1 1
7 11264 1 1 83 SER H H -0.880 7.121 -4.393 1.00 . A A . 83 SER H 1 1
7 11265 1 1 83 SER HA H 0.660 8.931 -2.569 1.00 . A A . 83 SER HA 1 1
7 11266 1 1 83 SER HB2 H -0.934 10.679 -3.592 1.00 . A A . 83 SER HB2 1 1
7 11267 1 1 83 SER HB3 H 0.335 10.042 -4.628 1.00 . A A . 83 SER HB3 1 1
7 11268 1 1 83 SER HG H -1.663 10.015 -5.693 1.00 . A A . 83 SER HG 1 1
7 11269 1 1 83 SER N N -0.184 7.384 -3.759 1.00 . A A . 83 SER N 1 1
7 11270 1 1 83 SER O O -2.532 8.373 -2.316 1.00 . A A . 83 SER O 1 1
7 11271 1 1 83 SER OG O -1.565 9.346 -5.007 1.00 . A A . 83 SER OG 1 1
7 11272 1 1 84 VAL C C -2.481 10.397 0.602 1.00 . A A . 84 VAL C 1 1
7 11273 1 1 84 VAL CA C -2.041 8.963 0.308 1.00 . A A . 84 VAL CA 1 1
7 11274 1 1 84 VAL CB C -1.402 8.351 1.556 1.00 . A A . 84 VAL CB 1 1
7 11275 1 1 84 VAL CG1 C -2.483 8.118 2.611 1.00 . A A . 84 VAL CG1 1 1
7 11276 1 1 84 VAL CG2 C -0.748 7.015 1.190 1.00 . A A . 84 VAL CG2 1 1
7 11277 1 1 84 VAL H H -0.114 9.193 -0.615 1.00 . A A . 84 VAL H 1 1
7 11278 1 1 84 VAL HA H -2.910 8.376 0.028 1.00 . A A . 84 VAL HA 1 1
7 11279 1 1 84 VAL HB H -0.655 9.026 1.949 1.00 . A A . 84 VAL HB 1 1
7 11280 1 1 84 VAL HG11 H -3.274 7.519 2.187 1.00 . A A . 84 VAL HG11 1 1
7 11281 1 1 84 VAL HG12 H -2.883 9.068 2.933 1.00 . A A . 84 VAL HG12 1 1
7 11282 1 1 84 VAL HG13 H -2.056 7.601 3.458 1.00 . A A . 84 VAL HG13 1 1
7 11283 1 1 84 VAL HG21 H -0.321 6.568 2.075 1.00 . A A . 84 VAL HG21 1 1
7 11284 1 1 84 VAL HG22 H 0.030 7.184 0.460 1.00 . A A . 84 VAL HG22 1 1
7 11285 1 1 84 VAL HG23 H -1.493 6.353 0.776 1.00 . A A . 84 VAL HG23 1 1
7 11286 1 1 84 VAL N N -1.043 8.963 -0.803 1.00 . A A . 84 VAL N 1 1
7 11287 1 1 84 VAL O O -1.713 11.224 1.069 1.00 . A A . 84 VAL O 1 1
7 11288 1 1 85 GLY C C -5.026 12.124 1.867 1.00 . A A . 85 GLY C 1 1
7 11289 1 1 85 GLY CA C -4.271 12.059 0.540 1.00 . A A . 85 GLY CA 1 1
7 11290 1 1 85 GLY H H -4.295 9.996 -0.069 1.00 . A A . 85 GLY H 1 1
7 11291 1 1 85 GLY HA2 H -3.463 12.783 0.556 1.00 . A A . 85 GLY HA2 1 1
7 11292 1 1 85 GLY HA3 H -4.948 12.305 -0.262 1.00 . A A . 85 GLY HA3 1 1
7 11293 1 1 85 GLY N N -3.720 10.690 0.311 1.00 . A A . 85 GLY N 1 1
7 11294 1 1 85 GLY O O -5.124 11.161 2.599 1.00 . A A . 85 GLY O 1 1
7 11295 1 1 86 ASP C C -7.601 12.620 3.399 1.00 . A A . 86 ASP C 1 1
7 11296 1 1 86 ASP CA C -6.328 13.468 3.428 1.00 . A A . 86 ASP CA 1 1
7 11297 1 1 86 ASP CB C -6.704 14.948 3.563 1.00 . A A . 86 ASP CB 1 1
7 11298 1 1 86 ASP CG C -7.196 15.221 4.985 1.00 . A A . 86 ASP CG 1 1
7 11299 1 1 86 ASP H H -5.468 14.017 1.541 1.00 . A A . 86 ASP H 1 1
7 11300 1 1 86 ASP HA H -5.713 13.174 4.271 1.00 . A A . 86 ASP HA 1 1
7 11301 1 1 86 ASP HB2 H -5.836 15.560 3.359 1.00 . A A . 86 ASP HB2 1 1
7 11302 1 1 86 ASP HB3 H -7.488 15.189 2.860 1.00 . A A . 86 ASP HB3 1 1
7 11303 1 1 86 ASP N N -5.564 13.272 2.164 1.00 . A A . 86 ASP N 1 1
7 11304 1 1 86 ASP O O -8.107 12.212 4.425 1.00 . A A . 86 ASP O 1 1
7 11305 1 1 86 ASP OD1 O -6.976 14.379 5.838 1.00 . A A . 86 ASP OD1 1 1
7 11306 1 1 86 ASP OD2 O -7.786 16.269 5.197 1.00 . A A . 86 ASP OD2 1 1
7 11307 1 1 87 SER C C -9.043 10.087 2.270 1.00 . A A . 87 SER C 1 1
7 11308 1 1 87 SER CA C -9.382 11.573 2.123 1.00 . A A . 87 SER CA 1 1
7 11309 1 1 87 SER CB C -10.022 11.826 0.750 1.00 . A A . 87 SER CB 1 1
7 11310 1 1 87 SER H H -7.705 12.731 1.425 1.00 . A A . 87 SER H 1 1
7 11311 1 1 87 SER HA H -10.072 11.867 2.900 1.00 . A A . 87 SER HA 1 1
7 11312 1 1 87 SER HB2 H -10.973 11.322 0.697 1.00 . A A . 87 SER HB2 1 1
7 11313 1 1 87 SER HB3 H -10.176 12.888 0.619 1.00 . A A . 87 SER HB3 1 1
7 11314 1 1 87 SER HG H -9.347 10.388 -0.380 1.00 . A A . 87 SER HG 1 1
7 11315 1 1 87 SER N N -8.128 12.376 2.232 1.00 . A A . 87 SER N 1 1
7 11316 1 1 87 SER O O -9.917 9.245 2.307 1.00 . A A . 87 SER O 1 1
7 11317 1 1 87 SER OG O -9.171 11.327 -0.274 1.00 . A A . 87 SER OG 1 1
7 11318 1 1 88 SER C C -7.500 7.905 3.956 1.00 . A A . 88 SER C 1 1
7 11319 1 1 88 SER CA C -7.355 8.346 2.505 1.00 . A A . 88 SER CA 1 1
7 11320 1 1 88 SER CB C -5.892 8.203 2.083 1.00 . A A . 88 SER CB 1 1
7 11321 1 1 88 SER H H -7.103 10.473 2.323 1.00 . A A . 88 SER H 1 1
7 11322 1 1 88 SER HA H -7.972 7.715 1.880 1.00 . A A . 88 SER HA 1 1
7 11323 1 1 88 SER HB2 H -5.765 8.575 1.082 1.00 . A A . 88 SER HB2 1 1
7 11324 1 1 88 SER HB3 H -5.265 8.771 2.760 1.00 . A A . 88 SER HB3 1 1
7 11325 1 1 88 SER HG H -4.920 6.703 2.856 1.00 . A A . 88 SER HG 1 1
7 11326 1 1 88 SER N N -7.779 9.770 2.357 1.00 . A A . 88 SER N 1 1
7 11327 1 1 88 SER O O -7.699 8.706 4.844 1.00 . A A . 88 SER O 1 1
7 11328 1 1 88 SER OG O -5.527 6.828 2.121 1.00 . A A . 88 SER OG 1 1
7 11329 1 1 89 ARG C C -6.319 5.247 5.938 1.00 . A A . 89 ARG C 1 1
7 11330 1 1 89 ARG CA C -7.542 6.080 5.582 1.00 . A A . 89 ARG CA 1 1
7 11331 1 1 89 ARG CB C -8.801 5.210 5.647 1.00 . A A . 89 ARG CB 1 1
7 11332 1 1 89 ARG CD C -10.518 6.800 6.558 1.00 . A A . 89 ARG CD 1 1
7 11333 1 1 89 ARG CG C -10.042 6.056 5.305 1.00 . A A . 89 ARG CG 1 1
7 11334 1 1 89 ARG CZ C -12.889 7.179 6.135 1.00 . A A . 89 ARG CZ 1 1
7 11335 1 1 89 ARG H H -7.249 6.006 3.445 1.00 . A A . 89 ARG H 1 1
7 11336 1 1 89 ARG HA H -7.622 6.889 6.294 1.00 . A A . 89 ARG HA 1 1
7 11337 1 1 89 ARG HB2 H -8.713 4.395 4.944 1.00 . A A . 89 ARG HB2 1 1
7 11338 1 1 89 ARG HB3 H -8.903 4.806 6.645 1.00 . A A . 89 ARG HB3 1 1
7 11339 1 1 89 ARG HD2 H -10.808 6.085 7.311 1.00 . A A . 89 ARG HD2 1 1
7 11340 1 1 89 ARG HD3 H -9.717 7.413 6.939 1.00 . A A . 89 ARG HD3 1 1
7 11341 1 1 89 ARG HE H -11.533 8.630 6.059 1.00 . A A . 89 ARG HE 1 1
7 11342 1 1 89 ARG HG2 H -9.791 6.772 4.533 1.00 . A A . 89 ARG HG2 1 1
7 11343 1 1 89 ARG HG3 H -10.829 5.410 4.949 1.00 . A A . 89 ARG HG3 1 1
7 11344 1 1 89 ARG HH11 H -12.354 5.288 6.556 1.00 . A A . 89 ARG HH11 1 1
7 11345 1 1 89 ARG HH12 H -14.043 5.546 6.265 1.00 . A A . 89 ARG HH12 1 1
7 11346 1 1 89 ARG HH21 H -13.720 8.945 5.694 1.00 . A A . 89 ARG HH21 1 1
7 11347 1 1 89 ARG HH22 H -14.811 7.603 5.782 1.00 . A A . 89 ARG HH22 1 1
7 11348 1 1 89 ARG N N -7.405 6.621 4.192 1.00 . A A . 89 ARG N 1 1
7 11349 1 1 89 ARG NE N -11.676 7.671 6.213 1.00 . A A . 89 ARG NE 1 1
7 11350 1 1 89 ARG NH1 N -13.109 5.902 6.331 1.00 . A A . 89 ARG NH1 1 1
7 11351 1 1 89 ARG NH2 N -13.882 7.967 5.844 1.00 . A A . 89 ARG NH2 1 1
7 11352 1 1 89 ARG O O -5.821 4.474 5.146 1.00 . A A . 89 ARG O 1 1
7 11353 1 1 90 ILE C C -4.928 3.937 8.920 1.00 . A A . 90 ILE C 1 1
7 11354 1 1 90 ILE CA C -4.633 4.647 7.604 1.00 . A A . 90 ILE CA 1 1
7 11355 1 1 90 ILE CB C -3.460 5.605 7.812 1.00 . A A . 90 ILE CB 1 1
7 11356 1 1 90 ILE CD1 C -2.079 7.382 6.717 1.00 . A A . 90 ILE CD1 1 1
7 11357 1 1 90 ILE CG1 C -3.091 6.259 6.477 1.00 . A A . 90 ILE CG1 1 1
7 11358 1 1 90 ILE CG2 C -2.263 4.813 8.347 1.00 . A A . 90 ILE CG2 1 1
7 11359 1 1 90 ILE H H -6.268 6.046 7.750 1.00 . A A . 90 ILE H 1 1
7 11360 1 1 90 ILE HA H -4.354 3.904 6.864 1.00 . A A . 90 ILE HA 1 1
7 11361 1 1 90 ILE HB H -3.737 6.366 8.527 1.00 . A A . 90 ILE HB 1 1
7 11362 1 1 90 ILE HD11 H -1.866 7.878 5.781 1.00 . A A . 90 ILE HD11 1 1
7 11363 1 1 90 ILE HD12 H -1.167 6.965 7.119 1.00 . A A . 90 ILE HD12 1 1
7 11364 1 1 90 ILE HD13 H -2.489 8.094 7.417 1.00 . A A . 90 ILE HD13 1 1
7 11365 1 1 90 ILE HG12 H -2.661 5.517 5.821 1.00 . A A . 90 ILE HG12 1 1
7 11366 1 1 90 ILE HG13 H -3.980 6.671 6.023 1.00 . A A . 90 ILE HG13 1 1
7 11367 1 1 90 ILE HG21 H -2.435 4.560 9.384 1.00 . A A . 90 ILE HG21 1 1
7 11368 1 1 90 ILE HG22 H -1.368 5.408 8.267 1.00 . A A . 90 ILE HG22 1 1
7 11369 1 1 90 ILE HG23 H -2.145 3.905 7.771 1.00 . A A . 90 ILE HG23 1 1
7 11370 1 1 90 ILE N N -5.834 5.410 7.143 1.00 . A A . 90 ILE N 1 1
7 11371 1 1 90 ILE O O -5.401 4.529 9.868 1.00 . A A . 90 ILE O 1 1
7 11372 1 1 91 GLU C C -3.521 1.226 10.663 1.00 . A A . 91 GLU C 1 1
7 11373 1 1 91 GLU CA C -4.838 1.877 10.235 1.00 . A A . 91 GLU CA 1 1
7 11374 1 1 91 GLU CB C -5.894 0.799 9.981 1.00 . A A . 91 GLU CB 1 1
7 11375 1 1 91 GLU CD C -6.996 1.056 12.230 1.00 . A A . 91 GLU CD 1 1
7 11376 1 1 91 GLU CG C -6.239 0.096 11.302 1.00 . A A . 91 GLU CG 1 1
7 11377 1 1 91 GLU H H -4.221 2.236 8.198 1.00 . A A . 91 GLU H 1 1
7 11378 1 1 91 GLU HA H -5.177 2.526 11.034 1.00 . A A . 91 GLU HA 1 1
7 11379 1 1 91 GLU HB2 H -6.782 1.252 9.566 1.00 . A A . 91 GLU HB2 1 1
7 11380 1 1 91 GLU HB3 H -5.502 0.070 9.285 1.00 . A A . 91 GLU HB3 1 1
7 11381 1 1 91 GLU HG2 H -6.859 -0.762 11.098 1.00 . A A . 91 GLU HG2 1 1
7 11382 1 1 91 GLU HG3 H -5.333 -0.227 11.790 1.00 . A A . 91 GLU HG3 1 1
7 11383 1 1 91 GLU N N -4.618 2.668 8.982 1.00 . A A . 91 GLU N 1 1
7 11384 1 1 91 GLU O O -2.877 0.527 9.906 1.00 . A A . 91 GLU O 1 1
7 11385 1 1 91 GLU OE1 O -7.352 2.133 11.782 1.00 . A A . 91 GLU OE1 1 1
7 11386 1 1 91 GLU OE2 O -7.204 0.692 13.377 1.00 . A A . 91 GLU OE2 1 1
7 11387 1 1 92 SER C C -2.039 -0.593 12.730 1.00 . A A . 92 SER C 1 1
7 11388 1 1 92 SER CA C -1.857 0.886 12.410 1.00 . A A . 92 SER CA 1 1
7 11389 1 1 92 SER CB C -1.445 1.632 13.683 1.00 . A A . 92 SER CB 1 1
7 11390 1 1 92 SER H H -3.674 2.034 12.457 1.00 . A A . 92 SER H 1 1
7 11391 1 1 92 SER HA H -1.077 0.991 11.669 1.00 . A A . 92 SER HA 1 1
7 11392 1 1 92 SER HB2 H -0.470 1.300 13.997 1.00 . A A . 92 SER HB2 1 1
7 11393 1 1 92 SER HB3 H -1.410 2.694 13.480 1.00 . A A . 92 SER HB3 1 1
7 11394 1 1 92 SER HG H -2.214 0.481 15.057 1.00 . A A . 92 SER HG 1 1
7 11395 1 1 92 SER N N -3.127 1.465 11.883 1.00 . A A . 92 SER N 1 1
7 11396 1 1 92 SER O O -3.120 -1.051 13.036 1.00 . A A . 92 SER O 1 1
7 11397 1 1 92 SER OG O -2.384 1.364 14.717 1.00 . A A . 92 SER OG 1 1
7 11398 1 1 93 VAL C C 0.251 -3.214 13.702 1.00 . A A . 93 VAL C 1 1
7 11399 1 1 93 VAL CA C -1.026 -2.797 12.972 1.00 . A A . 93 VAL CA 1 1
7 11400 1 1 93 VAL CB C -1.165 -3.584 11.667 1.00 . A A . 93 VAL CB 1 1
7 11401 1 1 93 VAL CG1 C -1.219 -5.077 11.987 1.00 . A A . 93 VAL CG1 1 1
7 11402 1 1 93 VAL CG2 C -2.457 -3.168 10.957 1.00 . A A . 93 VAL CG2 1 1
7 11403 1 1 93 VAL H H -0.115 -0.925 12.425 1.00 . A A . 93 VAL H 1 1
7 11404 1 1 93 VAL HA H -1.877 -3.007 13.610 1.00 . A A . 93 VAL HA 1 1
7 11405 1 1 93 VAL HB H -0.318 -3.381 11.029 1.00 . A A . 93 VAL HB 1 1
7 11406 1 1 93 VAL HG11 H -1.548 -5.622 11.113 1.00 . A A . 93 VAL HG11 1 1
7 11407 1 1 93 VAL HG12 H -1.910 -5.247 12.799 1.00 . A A . 93 VAL HG12 1 1
7 11408 1 1 93 VAL HG13 H -0.235 -5.419 12.274 1.00 . A A . 93 VAL HG13 1 1
7 11409 1 1 93 VAL HG21 H -2.660 -3.853 10.147 1.00 . A A . 93 VAL HG21 1 1
7 11410 1 1 93 VAL HG22 H -2.347 -2.168 10.563 1.00 . A A . 93 VAL HG22 1 1
7 11411 1 1 93 VAL HG23 H -3.278 -3.190 11.659 1.00 . A A . 93 VAL HG23 1 1
7 11412 1 1 93 VAL N N -0.969 -1.336 12.668 1.00 . A A . 93 VAL N 1 1
7 11413 1 1 93 VAL O O 1.279 -3.451 13.100 1.00 . A A . 93 VAL O 1 1
7 11414 1 1 94 ASN C C 1.423 -5.226 15.912 1.00 . A A . 94 ASN C 1 1
7 11415 1 1 94 ASN CA C 1.371 -3.705 15.811 1.00 . A A . 94 ASN CA 1 1
7 11416 1 1 94 ASN CB C 1.267 -3.096 17.214 1.00 . A A . 94 ASN CB 1 1
7 11417 1 1 94 ASN CG C 1.489 -1.584 17.132 1.00 . A A . 94 ASN CG 1 1
7 11418 1 1 94 ASN H H -0.666 -3.105 15.449 1.00 . A A . 94 ASN H 1 1
7 11419 1 1 94 ASN HA H 2.276 -3.352 15.331 1.00 . A A . 94 ASN HA 1 1
7 11420 1 1 94 ASN HB2 H 0.289 -3.296 17.624 1.00 . A A . 94 ASN HB2 1 1
7 11421 1 1 94 ASN HB3 H 2.024 -3.533 17.849 1.00 . A A . 94 ASN HB3 1 1
7 11422 1 1 94 ASN HD21 H 0.659 -1.224 18.896 1.00 . A A . 94 ASN HD21 1 1
7 11423 1 1 94 ASN HD22 H 1.229 0.146 18.071 1.00 . A A . 94 ASN HD22 1 1
7 11424 1 1 94 ASN N N 0.180 -3.302 15.002 1.00 . A A . 94 ASN N 1 1
7 11425 1 1 94 ASN ND2 N 1.093 -0.825 18.116 1.00 . A A . 94 ASN ND2 1 1
7 11426 1 1 94 ASN O O 0.648 -5.844 16.614 1.00 . A A . 94 ASN O 1 1
7 11427 1 1 94 ASN OD1 O 2.030 -1.092 16.162 1.00 . A A . 94 ASN OD1 1 1
7 11428 1 1 95 VAL C C 3.510 -7.700 16.290 1.00 . A A . 95 VAL C 1 1
7 11429 1 1 95 VAL CA C 2.475 -7.312 15.237 1.00 . A A . 95 VAL CA 1 1
7 11430 1 1 95 VAL CB C 2.946 -7.801 13.864 1.00 . A A . 95 VAL CB 1 1
7 11431 1 1 95 VAL CG1 C 3.120 -9.321 13.898 1.00 . A A . 95 VAL CG1 1 1
7 11432 1 1 95 VAL CG2 C 1.898 -7.436 12.810 1.00 . A A . 95 VAL CG2 1 1
7 11433 1 1 95 VAL H H 2.944 -5.294 14.654 1.00 . A A . 95 VAL H 1 1
7 11434 1 1 95 VAL HA H 1.520 -7.770 15.476 1.00 . A A . 95 VAL HA 1 1
7 11435 1 1 95 VAL HB H 3.888 -7.336 13.613 1.00 . A A . 95 VAL HB 1 1
7 11436 1 1 95 VAL HG11 H 3.321 -9.684 12.901 1.00 . A A . 95 VAL HG11 1 1
7 11437 1 1 95 VAL HG12 H 2.217 -9.776 14.272 1.00 . A A . 95 VAL HG12 1 1
7 11438 1 1 95 VAL HG13 H 3.948 -9.576 14.547 1.00 . A A . 95 VAL HG13 1 1
7 11439 1 1 95 VAL HG21 H 1.937 -6.375 12.618 1.00 . A A . 95 VAL HG21 1 1
7 11440 1 1 95 VAL HG22 H 0.917 -7.702 13.174 1.00 . A A . 95 VAL HG22 1 1
7 11441 1 1 95 VAL HG23 H 2.101 -7.977 11.897 1.00 . A A . 95 VAL HG23 1 1
7 11442 1 1 95 VAL N N 2.340 -5.826 15.208 1.00 . A A . 95 VAL N 1 1
7 11443 1 1 95 VAL O O 3.175 -7.994 17.418 1.00 . A A . 95 VAL O 1 1
7 11444 1 1 96 ASN C C 5.422 -9.294 17.690 1.00 . A A . 96 ASN C 1 1
7 11445 1 1 96 ASN CA C 5.846 -8.068 16.879 1.00 . A A . 96 ASN CA 1 1
7 11446 1 1 96 ASN CB C 6.154 -6.883 17.797 1.00 . A A . 96 ASN CB 1 1
7 11447 1 1 96 ASN CG C 4.905 -6.483 18.582 1.00 . A A . 96 ASN CG 1 1
7 11448 1 1 96 ASN H H 4.993 -7.458 15.004 1.00 . A A . 96 ASN H 1 1
7 11449 1 1 96 ASN HA H 6.736 -8.317 16.318 1.00 . A A . 96 ASN HA 1 1
7 11450 1 1 96 ASN HB2 H 6.940 -7.164 18.487 1.00 . A A . 96 ASN HB2 1 1
7 11451 1 1 96 ASN HB3 H 6.484 -6.047 17.201 1.00 . A A . 96 ASN HB3 1 1
7 11452 1 1 96 ASN HD21 H 4.744 -4.709 17.707 1.00 . A A . 96 ASN HD21 1 1
7 11453 1 1 96 ASN HD22 H 3.554 -5.055 18.868 1.00 . A A . 96 ASN HD22 1 1
7 11454 1 1 96 ASN N N 4.762 -7.700 15.920 1.00 . A A . 96 ASN N 1 1
7 11455 1 1 96 ASN ND2 N 4.356 -5.318 18.368 1.00 . A A . 96 ASN ND2 1 1
7 11456 1 1 96 ASN O O 5.569 -9.336 18.894 1.00 . A A . 96 ASN O 1 1
7 11457 1 1 96 ASN OD1 O 4.420 -7.241 19.397 1.00 . A A . 96 ASN OD1 1 1
7 11458 1 1 97 ILE C C 3.492 -11.175 18.862 1.00 . A A . 97 ILE C 1 1
7 11459 1 1 97 ILE CA C 4.440 -11.530 17.709 1.00 . A A . 97 ILE CA 1 1
7 11460 1 1 97 ILE CB C 5.653 -12.294 18.253 1.00 . A A . 97 ILE CB 1 1
7 11461 1 1 97 ILE CD1 C 7.930 -13.204 17.695 1.00 . A A . 97 ILE CD1 1 1
7 11462 1 1 97 ILE CG1 C 6.738 -12.394 17.167 1.00 . A A . 97 ILE CG1 1 1
7 11463 1 1 97 ILE CG2 C 5.212 -13.701 18.663 1.00 . A A . 97 ILE CG2 1 1
7 11464 1 1 97 ILE H H 4.790 -10.205 16.054 1.00 . A A . 97 ILE H 1 1
7 11465 1 1 97 ILE HA H 3.922 -12.155 17.003 1.00 . A A . 97 ILE HA 1 1
7 11466 1 1 97 ILE HB H 6.046 -11.777 19.114 1.00 . A A . 97 ILE HB 1 1
7 11467 1 1 97 ILE HD11 H 8.200 -12.849 18.679 1.00 . A A . 97 ILE HD11 1 1
7 11468 1 1 97 ILE HD12 H 8.771 -13.083 17.027 1.00 . A A . 97 ILE HD12 1 1
7 11469 1 1 97 ILE HD13 H 7.662 -14.249 17.749 1.00 . A A . 97 ILE HD13 1 1
7 11470 1 1 97 ILE HG12 H 6.332 -12.883 16.292 1.00 . A A . 97 ILE HG12 1 1
7 11471 1 1 97 ILE HG13 H 7.072 -11.402 16.900 1.00 . A A . 97 ILE HG13 1 1
7 11472 1 1 97 ILE HG21 H 4.341 -13.635 19.296 1.00 . A A . 97 ILE HG21 1 1
7 11473 1 1 97 ILE HG22 H 6.012 -14.185 19.202 1.00 . A A . 97 ILE HG22 1 1
7 11474 1 1 97 ILE HG23 H 4.973 -14.277 17.780 1.00 . A A . 97 ILE HG23 1 1
7 11475 1 1 97 ILE N N 4.892 -10.282 17.022 1.00 . A A . 97 ILE N 1 1
7 11476 1 1 97 ILE O O 3.867 -11.232 20.017 1.00 . A A . 97 ILE O 1 1
7 11477 1 1 98 PRO C C 0.672 -11.635 20.314 1.00 . A A . 98 PRO C 1 1
7 11478 1 1 98 PRO CA C 1.257 -10.428 19.579 1.00 . A A . 98 PRO CA 1 1
7 11479 1 1 98 PRO CB C 0.177 -9.679 18.778 1.00 . A A . 98 PRO CB 1 1
7 11480 1 1 98 PRO CD C 1.723 -10.706 17.184 1.00 . A A . 98 PRO CD 1 1
7 11481 1 1 98 PRO CG C 0.281 -10.206 17.376 1.00 . A A . 98 PRO CG 1 1
7 11482 1 1 98 PRO HA H 1.697 -9.752 20.295 1.00 . A A . 98 PRO HA 1 1
7 11483 1 1 98 PRO HB2 H -0.808 -9.882 19.187 1.00 . A A . 98 PRO HB2 1 1
7 11484 1 1 98 PRO HB3 H 0.371 -8.617 18.790 1.00 . A A . 98 PRO HB3 1 1
7 11485 1 1 98 PRO HD2 H 1.719 -11.676 16.707 1.00 . A A . 98 PRO HD2 1 1
7 11486 1 1 98 PRO HD3 H 2.300 -10.003 16.601 1.00 . A A . 98 PRO HD3 1 1
7 11487 1 1 98 PRO HG2 H -0.420 -11.022 17.232 1.00 . A A . 98 PRO HG2 1 1
7 11488 1 1 98 PRO HG3 H 0.072 -9.418 16.663 1.00 . A A . 98 PRO HG3 1 1
7 11489 1 1 98 PRO N N 2.272 -10.800 18.550 1.00 . A A . 98 PRO N 1 1
7 11490 1 1 98 PRO O O 0.449 -12.681 19.738 1.00 . A A . 98 PRO O 1 1
7 11491 1 1 99 LEU C C -0.662 -12.011 23.733 1.00 . A A . 99 LEU C 1 1
7 11492 1 1 99 LEU CA C -0.179 -12.582 22.392 1.00 . A A . 99 LEU CA 1 1
7 11493 1 1 99 LEU CB C 0.875 -13.676 22.630 1.00 . A A . 99 LEU CB 1 1
7 11494 1 1 99 LEU CD1 C 2.260 -12.012 23.898 1.00 . A A . 99 LEU CD1 1 1
7 11495 1 1 99 LEU CD2 C 3.282 -14.153 23.115 1.00 . A A . 99 LEU CD2 1 1
7 11496 1 1 99 LEU CG C 2.269 -13.052 22.774 1.00 . A A . 99 LEU CG 1 1
7 11497 1 1 99 LEU H H 0.593 -10.610 22.004 1.00 . A A . 99 LEU H 1 1
7 11498 1 1 99 LEU HA H -1.025 -13.005 21.862 1.00 . A A . 99 LEU HA 1 1
7 11499 1 1 99 LEU HB2 H 0.631 -14.227 23.528 1.00 . A A . 99 LEU HB2 1 1
7 11500 1 1 99 LEU HB3 H 0.876 -14.354 21.790 1.00 . A A . 99 LEU HB3 1 1
7 11501 1 1 99 LEU HD11 H 3.277 -11.777 24.181 1.00 . A A . 99 LEU HD11 1 1
7 11502 1 1 99 LEU HD12 H 1.732 -12.408 24.752 1.00 . A A . 99 LEU HD12 1 1
7 11503 1 1 99 LEU HD13 H 1.769 -11.114 23.554 1.00 . A A . 99 LEU HD13 1 1
7 11504 1 1 99 LEU HD21 H 4.206 -13.701 23.449 1.00 . A A . 99 LEU HD21 1 1
7 11505 1 1 99 LEU HD22 H 3.471 -14.753 22.239 1.00 . A A . 99 LEU HD22 1 1
7 11506 1 1 99 LEU HD23 H 2.885 -14.778 23.902 1.00 . A A . 99 LEU HD23 1 1
7 11507 1 1 99 LEU HG H 2.550 -12.576 21.848 1.00 . A A . 99 LEU HG 1 1
7 11508 1 1 99 LEU N N 0.411 -11.475 21.582 1.00 . A A . 99 LEU N 1 1
7 11509 1 1 99 LEU O O -0.909 -12.737 24.675 1.00 . A A . 99 LEU O 1 1
7 11510 1 1 100 GLU C C -1.704 -8.633 24.796 1.00 . A A . 100 GLU C 1 1
7 11511 1 1 100 GLU CA C -1.264 -10.075 25.081 1.00 . A A . 100 GLU CA 1 1
7 11512 1 1 100 GLU CB C -0.134 -10.075 26.118 1.00 . A A . 100 GLU CB 1 1
7 11513 1 1 100 GLU CD C 0.455 -9.507 28.491 1.00 . A A . 100 GLU CD 1 1
7 11514 1 1 100 GLU CG C -0.648 -9.466 27.429 1.00 . A A . 100 GLU CG 1 1
7 11515 1 1 100 GLU H H -0.588 -10.160 23.041 1.00 . A A . 100 GLU H 1 1
7 11516 1 1 100 GLU HA H -2.107 -10.628 25.474 1.00 . A A . 100 GLU HA 1 1
7 11517 1 1 100 GLU HB2 H 0.189 -11.092 26.296 1.00 . A A . 100 GLU HB2 1 1
7 11518 1 1 100 GLU HB3 H 0.695 -9.491 25.751 1.00 . A A . 100 GLU HB3 1 1
7 11519 1 1 100 GLU HG2 H -0.940 -8.440 27.259 1.00 . A A . 100 GLU HG2 1 1
7 11520 1 1 100 GLU HG3 H -1.499 -10.029 27.778 1.00 . A A . 100 GLU HG3 1 1
7 11521 1 1 100 GLU N N -0.796 -10.716 23.816 1.00 . A A . 100 GLU N 1 1
7 11522 1 1 100 GLU O O -0.970 -7.841 24.240 1.00 . A A . 100 GLU O 1 1
7 11523 1 1 100 GLU OE1 O 1.423 -10.221 28.287 1.00 . A A . 100 GLU OE1 1 1
7 11524 1 1 100 GLU OE2 O 0.311 -8.822 29.491 1.00 . A A . 100 GLU OE2 1 1
7 11525 1 1 101 HIS C C -3.303 -6.544 23.487 1.00 . A A . 101 HIS C 1 1
7 11526 1 1 101 HIS CA C -3.457 -6.933 24.959 1.00 . A A . 101 HIS CA 1 1
7 11527 1 1 101 HIS CB C -2.717 -5.939 25.856 1.00 . A A . 101 HIS CB 1 1
7 11528 1 1 101 HIS CD2 C -4.485 -4.014 26.130 1.00 . A A . 101 HIS CD2 1 1
7 11529 1 1 101 HIS CE1 C -3.456 -2.480 24.997 1.00 . A A . 101 HIS CE1 1 1
7 11530 1 1 101 HIS CG C -3.310 -4.568 25.684 1.00 . A A . 101 HIS CG 1 1
7 11531 1 1 101 HIS H H -3.465 -8.974 25.619 1.00 . A A . 101 HIS H 1 1
7 11532 1 1 101 HIS HA H -4.506 -6.925 25.215 1.00 . A A . 101 HIS HA 1 1
7 11533 1 1 101 HIS HB2 H -2.820 -6.247 26.887 1.00 . A A . 101 HIS HB2 1 1
7 11534 1 1 101 HIS HB3 H -1.670 -5.917 25.589 1.00 . A A . 101 HIS HB3 1 1
7 11535 1 1 101 HIS HD1 H -1.803 -3.649 24.515 1.00 . A A . 101 HIS HD1 1 1
7 11536 1 1 101 HIS HD2 H -5.227 -4.525 26.728 1.00 . A A . 101 HIS HD2 1 1
7 11537 1 1 101 HIS HE1 H -3.212 -1.545 24.516 1.00 . A A . 101 HIS HE1 1 1
7 11538 1 1 101 HIS N N -2.911 -8.306 25.181 1.00 . A A . 101 HIS N 1 1
7 11539 1 1 101 HIS ND1 N -2.671 -3.572 24.965 1.00 . A A . 101 HIS ND1 1 1
7 11540 1 1 101 HIS NE2 N -4.575 -2.696 25.694 1.00 . A A . 101 HIS NE2 1 1
7 11541 1 1 101 HIS O O -3.046 -5.403 23.157 1.00 . A A . 101 HIS O 1 1
7 11542 1 1 102 HIS C C -4.483 -6.274 20.718 1.00 . A A . 102 HIS C 1 1
7 11543 1 1 102 HIS CA C -3.357 -7.214 21.148 1.00 . A A . 102 HIS CA 1 1
7 11544 1 1 102 HIS CB C -3.477 -8.530 20.371 1.00 . A A . 102 HIS CB 1 1
7 11545 1 1 102 HIS CD2 C -4.277 -8.229 17.883 1.00 . A A . 102 HIS CD2 1 1
7 11546 1 1 102 HIS CE1 C -2.362 -7.742 16.997 1.00 . A A . 102 HIS CE1 1 1
7 11547 1 1 102 HIS CG C -3.351 -8.253 18.898 1.00 . A A . 102 HIS CG 1 1
7 11548 1 1 102 HIS H H -3.693 -8.396 22.912 1.00 . A A . 102 HIS H 1 1
7 11549 1 1 102 HIS HA H -2.396 -6.758 20.940 1.00 . A A . 102 HIS HA 1 1
7 11550 1 1 102 HIS HB2 H -2.691 -9.203 20.676 1.00 . A A . 102 HIS HB2 1 1
7 11551 1 1 102 HIS HB3 H -4.439 -8.983 20.569 1.00 . A A . 102 HIS HB3 1 1
7 11552 1 1 102 HIS HD1 H -1.274 -7.875 18.765 1.00 . A A . 102 HIS HD1 1 1
7 11553 1 1 102 HIS HD2 H -5.333 -8.431 17.999 1.00 . A A . 102 HIS HD2 1 1
7 11554 1 1 102 HIS HE1 H -1.594 -7.483 16.284 1.00 . A A . 102 HIS HE1 1 1
7 11555 1 1 102 HIS N N -3.475 -7.492 22.607 1.00 . A A . 102 HIS N 1 1
7 11556 1 1 102 HIS ND1 N -2.138 -7.941 18.309 1.00 . A A . 102 HIS ND1 1 1
7 11557 1 1 102 HIS NE2 N -3.651 -7.906 16.684 1.00 . A A . 102 HIS NE2 1 1
7 11558 1 1 102 HIS O O -4.278 -5.362 19.941 1.00 . A A . 102 HIS O 1 1
7 11559 1 1 103 HIS C C -6.798 -4.346 21.627 1.00 . A A . 103 HIS C 1 1
7 11560 1 1 103 HIS CA C -6.826 -5.646 20.829 1.00 . A A . 103 HIS CA 1 1
7 11561 1 1 103 HIS CB C -8.134 -6.395 21.115 1.00 . A A . 103 HIS CB 1 1
7 11562 1 1 103 HIS CD2 C -8.924 -7.632 18.934 1.00 . A A . 103 HIS CD2 1 1
7 11563 1 1 103 HIS CE1 C -8.063 -9.579 19.345 1.00 . A A . 103 HIS CE1 1 1
7 11564 1 1 103 HIS CG C -8.285 -7.537 20.146 1.00 . A A . 103 HIS CG 1 1
7 11565 1 1 103 HIS H H -5.799 -7.254 21.824 1.00 . A A . 103 HIS H 1 1
7 11566 1 1 103 HIS HA H -6.772 -5.413 19.776 1.00 . A A . 103 HIS HA 1 1
7 11567 1 1 103 HIS HB2 H -8.119 -6.780 22.124 1.00 . A A . 103 HIS HB2 1 1
7 11568 1 1 103 HIS HB3 H -8.969 -5.717 21.002 1.00 . A A . 103 HIS HB3 1 1
7 11569 1 1 103 HIS HD1 H -7.220 -9.053 21.173 1.00 . A A . 103 HIS HD1 1 1
7 11570 1 1 103 HIS HD2 H -9.453 -6.829 18.446 1.00 . A A . 103 HIS HD2 1 1
7 11571 1 1 103 HIS HE1 H -7.778 -10.616 19.260 1.00 . A A . 103 HIS HE1 1 1
7 11572 1 1 103 HIS N N -5.668 -6.505 21.208 1.00 . A A . 103 HIS N 1 1
7 11573 1 1 103 HIS ND1 N -7.743 -8.790 20.387 1.00 . A A . 103 HIS ND1 1 1
7 11574 1 1 103 HIS NE2 N -8.782 -8.922 18.431 1.00 . A A . 103 HIS NE2 1 1
7 11575 1 1 103 HIS O O -6.472 -4.321 22.793 1.00 . A A . 103 HIS O 1 1
7 11576 1 1 104 HIS C C -8.439 -1.192 21.294 1.00 . A A . 104 HIS C 1 1
7 11577 1 1 104 HIS CA C -7.151 -1.932 21.667 1.00 . A A . 104 HIS CA 1 1
7 11578 1 1 104 HIS CB C -5.927 -1.128 21.211 1.00 . A A . 104 HIS CB 1 1
7 11579 1 1 104 HIS CD2 C -6.397 0.379 19.103 1.00 . A A . 104 HIS CD2 1 1
7 11580 1 1 104 HIS CE1 C -5.954 -1.081 17.563 1.00 . A A . 104 HIS CE1 1 1
7 11581 1 1 104 HIS CG C -6.044 -0.783 19.748 1.00 . A A . 104 HIS CG 1 1
7 11582 1 1 104 HIS H H -7.401 -3.325 20.043 1.00 . A A . 104 HIS H 1 1
7 11583 1 1 104 HIS HA H -7.111 -2.063 22.744 1.00 . A A . 104 HIS HA 1 1
7 11584 1 1 104 HIS HB2 H -5.860 -0.218 21.790 1.00 . A A . 104 HIS HB2 1 1
7 11585 1 1 104 HIS HB3 H -5.034 -1.715 21.370 1.00 . A A . 104 HIS HB3 1 1
7 11586 1 1 104 HIS HD1 H -5.476 -2.627 18.872 1.00 . A A . 104 HIS HD1 1 1
7 11587 1 1 104 HIS HD2 H -6.669 1.303 19.589 1.00 . A A . 104 HIS HD2 1 1
7 11588 1 1 104 HIS HE1 H -5.817 -1.556 16.602 1.00 . A A . 104 HIS HE1 1 1
7 11589 1 1 104 HIS N N -7.142 -3.262 20.986 1.00 . A A . 104 HIS N 1 1
7 11590 1 1 104 HIS ND1 N -5.766 -1.700 18.744 1.00 . A A . 104 HIS ND1 1 1
7 11591 1 1 104 HIS NE2 N -6.339 0.186 17.725 1.00 . A A . 104 HIS NE2 1 1
7 11592 1 1 104 HIS O O -8.591 -0.018 21.565 1.00 . A A . 104 HIS O 1 1
7 11593 1 1 105 HIS C C -11.468 -0.869 21.516 1.00 . A A . 105 HIS C 1 1
7 11594 1 1 105 HIS CA C -10.658 -1.238 20.268 1.00 . A A . 105 HIS CA 1 1
7 11595 1 1 105 HIS CB C -11.466 -2.227 19.412 1.00 . A A . 105 HIS CB 1 1
7 11596 1 1 105 HIS CD2 C -13.142 -3.613 20.898 1.00 . A A . 105 HIS CD2 1 1
7 11597 1 1 105 HIS CE1 C -11.864 -5.312 21.318 1.00 . A A . 105 HIS CE1 1 1
7 11598 1 1 105 HIS CG C -11.946 -3.378 20.263 1.00 . A A . 105 HIS CG 1 1
7 11599 1 1 105 HIS H H -9.209 -2.821 20.470 1.00 . A A . 105 HIS H 1 1
7 11600 1 1 105 HIS HA H -10.455 -0.346 19.687 1.00 . A A . 105 HIS HA 1 1
7 11601 1 1 105 HIS HB2 H -12.321 -1.717 18.990 1.00 . A A . 105 HIS HB2 1 1
7 11602 1 1 105 HIS HB3 H -10.845 -2.604 18.614 1.00 . A A . 105 HIS HB3 1 1
7 11603 1 1 105 HIS HD1 H -10.229 -4.619 20.232 1.00 . A A . 105 HIS HD1 1 1
7 11604 1 1 105 HIS HD2 H -13.996 -2.954 20.882 1.00 . A A . 105 HIS HD2 1 1
7 11605 1 1 105 HIS HE1 H -11.493 -6.254 21.699 1.00 . A A . 105 HIS HE1 1 1
7 11606 1 1 105 HIS N N -9.364 -1.877 20.672 1.00 . A A . 105 HIS N 1 1
7 11607 1 1 105 HIS ND1 N -11.147 -4.475 20.544 1.00 . A A . 105 HIS ND1 1 1
7 11608 1 1 105 HIS NE2 N -13.087 -4.836 21.564 1.00 . A A . 105 HIS NE2 1 1
7 11609 1 1 105 HIS O O -12.046 0.196 21.599 1.00 . A A . 105 HIS O 1 1
7 11610 1 1 106 HIS C C -13.587 -0.783 23.451 1.00 . A A . 106 HIS C 1 1
7 11611 1 1 106 HIS CA C -12.275 -1.518 23.737 1.00 . A A . 106 HIS CA 1 1
7 11612 1 1 106 HIS CB C -11.418 -0.695 24.697 1.00 . A A . 106 HIS CB 1 1
7 11613 1 1 106 HIS CD2 C -12.763 0.738 26.440 1.00 . A A . 106 HIS CD2 1 1
7 11614 1 1 106 HIS CE1 C -13.213 -0.833 27.861 1.00 . A A . 106 HIS CE1 1 1
7 11615 1 1 106 HIS CG C -12.204 -0.414 25.948 1.00 . A A . 106 HIS CG 1 1
7 11616 1 1 106 HIS H H -11.038 -2.603 22.354 1.00 . A A . 106 HIS H 1 1
7 11617 1 1 106 HIS HA H -12.500 -2.469 24.195 1.00 . A A . 106 HIS HA 1 1
7 11618 1 1 106 HIS HB2 H -10.528 -1.252 24.952 1.00 . A A . 106 HIS HB2 1 1
7 11619 1 1 106 HIS HB3 H -11.140 0.238 24.230 1.00 . A A . 106 HIS HB3 1 1
7 11620 1 1 106 HIS HD1 H -12.247 -2.350 26.812 1.00 . A A . 106 HIS HD1 1 1
7 11621 1 1 106 HIS HD2 H -12.716 1.705 25.960 1.00 . A A . 106 HIS HD2 1 1
7 11622 1 1 106 HIS HE1 H -13.586 -1.364 28.725 1.00 . A A . 106 HIS HE1 1 1
7 11623 1 1 106 HIS N N -11.511 -1.757 22.470 1.00 . A A . 106 HIS N 1 1
7 11624 1 1 106 HIS ND1 N -12.504 -1.405 26.872 1.00 . A A . 106 HIS ND1 1 1
7 11625 1 1 106 HIS NE2 N -13.399 0.472 27.648 1.00 . A A . 106 HIS NE2 1 1
7 11626 1 1 106 HIS O O -14.466 -1.391 22.864 1.00 . A A . 106 HIS O 1 1
7 11627 1 1 106 HIS OXT O -13.696 0.370 23.836 1.00 . A A . 106 HIS OXT 1 1
8 11628 1 1 1 SER C C -10.311 -1.040 -1.844 1.00 . A A . 1 SER C 1 1
8 11629 1 1 1 SER CA C -10.466 0.457 -2.134 1.00 . A A . 1 SER CA 1 1
8 11630 1 1 1 SER CB C -10.963 0.639 -3.568 1.00 . A A . 1 SER CB 1 1
8 11631 1 1 1 SER H1 H -9.152 1.698 -1.100 1.00 . A A . 1 SER H1 1 1
8 11632 1 1 1 SER H2 H -8.983 1.762 -2.790 1.00 . A A . 1 SER H2 1 1
8 11633 1 1 1 SER H3 H -8.396 0.423 -1.925 1.00 . A A . 1 SER H3 1 1
8 11634 1 1 1 SER HA H -11.180 0.887 -1.449 1.00 . A A . 1 SER HA 1 1
8 11635 1 1 1 SER HB2 H -11.235 1.668 -3.735 1.00 . A A . 1 SER HB2 1 1
8 11636 1 1 1 SER HB3 H -10.175 0.360 -4.256 1.00 . A A . 1 SER HB3 1 1
8 11637 1 1 1 SER HG H -12.881 0.312 -3.531 1.00 . A A . 1 SER HG 1 1
8 11638 1 1 1 SER N N -9.149 1.136 -1.974 1.00 . A A . 1 SER N 1 1
8 11639 1 1 1 SER O O -10.173 -1.459 -0.710 1.00 . A A . 1 SER O 1 1
8 11640 1 1 1 SER OG O -12.101 -0.188 -3.776 1.00 . A A . 1 SER OG 1 1
8 11641 1 1 2 ASP C C -8.766 -3.692 -2.353 1.00 . A A . 2 ASP C 1 1
8 11642 1 1 2 ASP CA C -10.214 -3.320 -2.671 1.00 . A A . 2 ASP CA 1 1
8 11643 1 1 2 ASP CB C -10.656 -4.035 -3.944 1.00 . A A . 2 ASP CB 1 1
8 11644 1 1 2 ASP CG C -10.585 -5.550 -3.739 1.00 . A A . 2 ASP CG 1 1
8 11645 1 1 2 ASP H H -10.465 -1.486 -3.771 1.00 . A A . 2 ASP H 1 1
8 11646 1 1 2 ASP HA H -10.848 -3.629 -1.853 1.00 . A A . 2 ASP HA 1 1
8 11647 1 1 2 ASP HB2 H -11.672 -3.751 -4.177 1.00 . A A . 2 ASP HB2 1 1
8 11648 1 1 2 ASP HB3 H -10.007 -3.752 -4.757 1.00 . A A . 2 ASP HB3 1 1
8 11649 1 1 2 ASP N N -10.345 -1.850 -2.867 1.00 . A A . 2 ASP N 1 1
8 11650 1 1 2 ASP O O -7.832 -3.018 -2.746 1.00 . A A . 2 ASP O 1 1
8 11651 1 1 2 ASP OD1 O -10.420 -5.970 -2.606 1.00 . A A . 2 ASP OD1 1 1
8 11652 1 1 2 ASP OD2 O -10.697 -6.264 -4.721 1.00 . A A . 2 ASP OD2 1 1
8 11653 1 1 3 LEU C C -6.542 -5.875 -2.481 1.00 . A A . 3 LEU C 1 1
8 11654 1 1 3 LEU CA C -7.199 -5.196 -1.279 1.00 . A A . 3 LEU CA 1 1
8 11655 1 1 3 LEU CB C -7.284 -6.175 -0.108 1.00 . A A . 3 LEU CB 1 1
8 11656 1 1 3 LEU CD1 C -4.918 -5.587 0.513 1.00 . A A . 3 LEU CD1 1 1
8 11657 1 1 3 LEU CD2 C -6.009 -7.637 1.461 1.00 . A A . 3 LEU CD2 1 1
8 11658 1 1 3 LEU CG C -5.896 -6.736 0.227 1.00 . A A . 3 LEU CG 1 1
8 11659 1 1 3 LEU H H -9.346 -5.290 -1.330 1.00 . A A . 3 LEU H 1 1
8 11660 1 1 3 LEU HA H -6.620 -4.335 -0.991 1.00 . A A . 3 LEU HA 1 1
8 11661 1 1 3 LEU HB2 H -7.680 -5.661 0.756 1.00 . A A . 3 LEU HB2 1 1
8 11662 1 1 3 LEU HB3 H -7.943 -6.988 -0.373 1.00 . A A . 3 LEU HB3 1 1
8 11663 1 1 3 LEU HD11 H -4.531 -5.207 -0.421 1.00 . A A . 3 LEU HD11 1 1
8 11664 1 1 3 LEU HD12 H -4.098 -5.947 1.119 1.00 . A A . 3 LEU HD12 1 1
8 11665 1 1 3 LEU HD13 H -5.430 -4.794 1.038 1.00 . A A . 3 LEU HD13 1 1
8 11666 1 1 3 LEU HD21 H -6.857 -8.298 1.348 1.00 . A A . 3 LEU HD21 1 1
8 11667 1 1 3 LEU HD22 H -6.144 -7.027 2.343 1.00 . A A . 3 LEU HD22 1 1
8 11668 1 1 3 LEU HD23 H -5.108 -8.224 1.563 1.00 . A A . 3 LEU HD23 1 1
8 11669 1 1 3 LEU HG H -5.531 -7.319 -0.607 1.00 . A A . 3 LEU HG 1 1
8 11670 1 1 3 LEU N N -8.576 -4.766 -1.636 1.00 . A A . 3 LEU N 1 1
8 11671 1 1 3 LEU O O -7.048 -6.840 -3.019 1.00 . A A . 3 LEU O 1 1
8 11672 1 1 4 VAL C C -3.200 -6.013 -3.833 1.00 . A A . 4 VAL C 1 1
8 11673 1 1 4 VAL CA C -4.709 -5.991 -4.076 1.00 . A A . 4 VAL CA 1 1
8 11674 1 1 4 VAL CB C -5.015 -5.184 -5.338 1.00 . A A . 4 VAL CB 1 1
8 11675 1 1 4 VAL CG1 C -6.514 -5.256 -5.627 1.00 . A A . 4 VAL CG1 1 1
8 11676 1 1 4 VAL CG2 C -4.598 -3.727 -5.130 1.00 . A A . 4 VAL CG2 1 1
8 11677 1 1 4 VAL H H -5.018 -4.590 -2.452 1.00 . A A . 4 VAL H 1 1
8 11678 1 1 4 VAL HA H -5.052 -7.007 -4.216 1.00 . A A . 4 VAL HA 1 1
8 11679 1 1 4 VAL HB H -4.468 -5.603 -6.173 1.00 . A A . 4 VAL HB 1 1
8 11680 1 1 4 VAL HG11 H -6.710 -4.857 -6.610 1.00 . A A . 4 VAL HG11 1 1
8 11681 1 1 4 VAL HG12 H -7.049 -4.678 -4.888 1.00 . A A . 4 VAL HG12 1 1
8 11682 1 1 4 VAL HG13 H -6.839 -6.286 -5.584 1.00 . A A . 4 VAL HG13 1 1
8 11683 1 1 4 VAL HG21 H -3.523 -3.646 -5.209 1.00 . A A . 4 VAL HG21 1 1
8 11684 1 1 4 VAL HG22 H -4.910 -3.398 -4.150 1.00 . A A . 4 VAL HG22 1 1
8 11685 1 1 4 VAL HG23 H -5.061 -3.109 -5.883 1.00 . A A . 4 VAL HG23 1 1
8 11686 1 1 4 VAL N N -5.409 -5.374 -2.905 1.00 . A A . 4 VAL N 1 1
8 11687 1 1 4 VAL O O -2.685 -5.349 -2.953 1.00 . A A . 4 VAL O 1 1
8 11688 1 1 5 LYS C C -0.327 -5.623 -5.032 1.00 . A A . 5 LYS C 1 1
8 11689 1 1 5 LYS CA C -1.006 -6.868 -4.449 1.00 . A A . 5 LYS CA 1 1
8 11690 1 1 5 LYS CB C -0.486 -8.107 -5.176 1.00 . A A . 5 LYS CB 1 1
8 11691 1 1 5 LYS CD C -0.478 -10.606 -5.213 1.00 . A A . 5 LYS CD 1 1
8 11692 1 1 5 LYS CE C -0.960 -11.871 -4.498 1.00 . A A . 5 LYS CE 1 1
8 11693 1 1 5 LYS CG C -0.984 -9.368 -4.468 1.00 . A A . 5 LYS CG 1 1
8 11694 1 1 5 LYS H H -2.929 -7.306 -5.313 1.00 . A A . 5 LYS H 1 1
8 11695 1 1 5 LYS HA H -0.767 -6.945 -3.397 1.00 . A A . 5 LYS HA 1 1
8 11696 1 1 5 LYS HB2 H -0.845 -8.099 -6.194 1.00 . A A . 5 LYS HB2 1 1
8 11697 1 1 5 LYS HB3 H 0.595 -8.097 -5.175 1.00 . A A . 5 LYS HB3 1 1
8 11698 1 1 5 LYS HD2 H -0.858 -10.596 -6.225 1.00 . A A . 5 LYS HD2 1 1
8 11699 1 1 5 LYS HD3 H 0.602 -10.597 -5.235 1.00 . A A . 5 LYS HD3 1 1
8 11700 1 1 5 LYS HE2 H -0.561 -11.890 -3.495 1.00 . A A . 5 LYS HE2 1 1
8 11701 1 1 5 LYS HE3 H -2.040 -11.871 -4.455 1.00 . A A . 5 LYS HE3 1 1
8 11702 1 1 5 LYS HG2 H -0.614 -9.381 -3.453 1.00 . A A . 5 LYS HG2 1 1
8 11703 1 1 5 LYS HG3 H -2.063 -9.373 -4.458 1.00 . A A . 5 LYS HG3 1 1
8 11704 1 1 5 LYS HZ1 H 0.524 -12.989 -5.441 1.00 . A A . 5 LYS HZ1 1 1
8 11705 1 1 5 LYS HZ2 H -1.017 -13.157 -6.136 1.00 . A A . 5 LYS HZ2 1 1
8 11706 1 1 5 LYS HZ3 H -0.658 -13.925 -4.664 1.00 . A A . 5 LYS HZ3 1 1
8 11707 1 1 5 LYS N N -2.488 -6.781 -4.614 1.00 . A A . 5 LYS N 1 1
8 11708 1 1 5 LYS NZ N -0.492 -13.076 -5.240 1.00 . A A . 5 LYS NZ 1 1
8 11709 1 1 5 LYS O O -0.860 -4.944 -5.888 1.00 . A A . 5 LYS O 1 1
8 11710 1 1 6 ILE C C 1.912 -4.362 -6.585 1.00 . A A . 6 ILE C 1 1
8 11711 1 1 6 ILE CA C 1.612 -4.160 -5.093 1.00 . A A . 6 ILE CA 1 1
8 11712 1 1 6 ILE CB C 2.926 -4.031 -4.315 1.00 . A A . 6 ILE CB 1 1
8 11713 1 1 6 ILE CD1 C 1.936 -4.695 -2.085 1.00 . A A . 6 ILE CD1 1 1
8 11714 1 1 6 ILE CG1 C 2.634 -3.580 -2.874 1.00 . A A . 6 ILE CG1 1 1
8 11715 1 1 6 ILE CG2 C 3.832 -2.998 -4.994 1.00 . A A . 6 ILE CG2 1 1
8 11716 1 1 6 ILE H H 1.266 -5.915 -3.893 1.00 . A A . 6 ILE H 1 1
8 11717 1 1 6 ILE HA H 1.027 -3.272 -4.955 1.00 . A A . 6 ILE HA 1 1
8 11718 1 1 6 ILE HB H 3.426 -4.988 -4.300 1.00 . A A . 6 ILE HB 1 1
8 11719 1 1 6 ILE HD11 H 2.092 -4.534 -1.027 1.00 . A A . 6 ILE HD11 1 1
8 11720 1 1 6 ILE HD12 H 2.346 -5.654 -2.363 1.00 . A A . 6 ILE HD12 1 1
8 11721 1 1 6 ILE HD13 H 0.876 -4.679 -2.295 1.00 . A A . 6 ILE HD13 1 1
8 11722 1 1 6 ILE HG12 H 3.565 -3.332 -2.385 1.00 . A A . 6 ILE HG12 1 1
8 11723 1 1 6 ILE HG13 H 1.999 -2.708 -2.894 1.00 . A A . 6 ILE HG13 1 1
8 11724 1 1 6 ILE HG21 H 3.254 -2.125 -5.258 1.00 . A A . 6 ILE HG21 1 1
8 11725 1 1 6 ILE HG22 H 4.261 -3.428 -5.886 1.00 . A A . 6 ILE HG22 1 1
8 11726 1 1 6 ILE HG23 H 4.625 -2.713 -4.317 1.00 . A A . 6 ILE HG23 1 1
8 11727 1 1 6 ILE N N 0.863 -5.341 -4.578 1.00 . A A . 6 ILE N 1 1
8 11728 1 1 6 ILE O O 1.782 -3.457 -7.388 1.00 . A A . 6 ILE O 1 1
8 11729 1 1 7 ARG C C 1.350 -5.662 -9.231 1.00 . A A . 7 ARG C 1 1
8 11730 1 1 7 ARG CA C 2.625 -5.809 -8.389 1.00 . A A . 7 ARG CA 1 1
8 11731 1 1 7 ARG CB C 3.169 -7.233 -8.530 1.00 . A A . 7 ARG CB 1 1
8 11732 1 1 7 ARG CD C 5.079 -8.765 -7.978 1.00 . A A . 7 ARG CD 1 1
8 11733 1 1 7 ARG CG C 4.567 -7.320 -7.909 1.00 . A A . 7 ARG CG 1 1
8 11734 1 1 7 ARG CZ C 5.597 -10.386 -9.713 1.00 . A A . 7 ARG CZ 1 1
8 11735 1 1 7 ARG H H 2.413 -6.255 -6.289 1.00 . A A . 7 ARG H 1 1
8 11736 1 1 7 ARG HA H 3.366 -5.106 -8.735 1.00 . A A . 7 ARG HA 1 1
8 11737 1 1 7 ARG HB2 H 2.506 -7.916 -8.016 1.00 . A A . 7 ARG HB2 1 1
8 11738 1 1 7 ARG HB3 H 3.220 -7.499 -9.574 1.00 . A A . 7 ARG HB3 1 1
8 11739 1 1 7 ARG HD2 H 6.035 -8.832 -7.483 1.00 . A A . 7 ARG HD2 1 1
8 11740 1 1 7 ARG HD3 H 4.375 -9.423 -7.491 1.00 . A A . 7 ARG HD3 1 1
8 11741 1 1 7 ARG HE H 5.060 -8.521 -10.116 1.00 . A A . 7 ARG HE 1 1
8 11742 1 1 7 ARG HG2 H 5.238 -6.673 -8.454 1.00 . A A . 7 ARG HG2 1 1
8 11743 1 1 7 ARG HG3 H 4.522 -7.005 -6.878 1.00 . A A . 7 ARG HG3 1 1
8 11744 1 1 7 ARG HH11 H 5.740 -11.004 -7.816 1.00 . A A . 7 ARG HH11 1 1
8 11745 1 1 7 ARG HH12 H 6.117 -12.191 -9.019 1.00 . A A . 7 ARG HH12 1 1
8 11746 1 1 7 ARG HH21 H 5.549 -10.057 -11.686 1.00 . A A . 7 ARG HH21 1 1
8 11747 1 1 7 ARG HH22 H 6.009 -11.656 -11.207 1.00 . A A . 7 ARG HH22 1 1
8 11748 1 1 7 ARG N N 2.311 -5.540 -6.957 1.00 . A A . 7 ARG N 1 1
8 11749 1 1 7 ARG NE N 5.233 -9.170 -9.407 1.00 . A A . 7 ARG NE 1 1
8 11750 1 1 7 ARG NH1 N 5.836 -11.261 -8.775 1.00 . A A . 7 ARG NH1 1 1
8 11751 1 1 7 ARG NH2 N 5.729 -10.726 -10.967 1.00 . A A . 7 ARG NH2 1 1
8 11752 1 1 7 ARG O O 1.398 -5.405 -10.419 1.00 . A A . 7 ARG O 1 1
8 11753 1 1 8 ASP C C -1.460 -4.214 -9.483 1.00 . A A . 8 ASP C 1 1
8 11754 1 1 8 ASP CA C -1.071 -5.695 -9.385 1.00 . A A . 8 ASP CA 1 1
8 11755 1 1 8 ASP CB C -2.169 -6.467 -8.646 1.00 . A A . 8 ASP CB 1 1
8 11756 1 1 8 ASP CG C -3.422 -6.549 -9.516 1.00 . A A . 8 ASP CG 1 1
8 11757 1 1 8 ASP H H 0.189 -6.031 -7.666 1.00 . A A . 8 ASP H 1 1
8 11758 1 1 8 ASP HA H -0.947 -6.103 -10.376 1.00 . A A . 8 ASP HA 1 1
8 11759 1 1 8 ASP HB2 H -1.818 -7.464 -8.423 1.00 . A A . 8 ASP HB2 1 1
8 11760 1 1 8 ASP HB3 H -2.405 -5.955 -7.725 1.00 . A A . 8 ASP HB3 1 1
8 11761 1 1 8 ASP N N 0.207 -5.825 -8.626 1.00 . A A . 8 ASP N 1 1
8 11762 1 1 8 ASP O O -2.475 -3.860 -10.054 1.00 . A A . 8 ASP O 1 1
8 11763 1 1 8 ASP OD1 O -3.307 -6.326 -10.711 1.00 . A A . 8 ASP OD1 1 1
8 11764 1 1 8 ASP OD2 O -4.479 -6.836 -8.975 1.00 . A A . 8 ASP OD2 1 1
8 11765 1 1 9 VAL C C -0.881 -1.359 -10.394 1.00 . A A . 9 VAL C 1 1
8 11766 1 1 9 VAL CA C -0.997 -1.891 -8.966 1.00 . A A . 9 VAL CA 1 1
8 11767 1 1 9 VAL CB C -0.040 -1.126 -8.050 1.00 . A A . 9 VAL CB 1 1
8 11768 1 1 9 VAL CG1 C -0.238 0.386 -8.226 1.00 . A A . 9 VAL CG1 1 1
8 11769 1 1 9 VAL CG2 C -0.324 -1.510 -6.594 1.00 . A A . 9 VAL CG2 1 1
8 11770 1 1 9 VAL H H 0.143 -3.651 -8.457 1.00 . A A . 9 VAL H 1 1
8 11771 1 1 9 VAL HA H -2.007 -1.748 -8.615 1.00 . A A . 9 VAL HA 1 1
8 11772 1 1 9 VAL HB H 0.978 -1.386 -8.299 1.00 . A A . 9 VAL HB 1 1
8 11773 1 1 9 VAL HG11 H 0.208 0.908 -7.393 1.00 . A A . 9 VAL HG11 1 1
8 11774 1 1 9 VAL HG12 H -1.294 0.609 -8.268 1.00 . A A . 9 VAL HG12 1 1
8 11775 1 1 9 VAL HG13 H 0.233 0.705 -9.145 1.00 . A A . 9 VAL HG13 1 1
8 11776 1 1 9 VAL HG21 H -1.208 -0.993 -6.250 1.00 . A A . 9 VAL HG21 1 1
8 11777 1 1 9 VAL HG22 H 0.518 -1.234 -5.979 1.00 . A A . 9 VAL HG22 1 1
8 11778 1 1 9 VAL HG23 H -0.487 -2.575 -6.531 1.00 . A A . 9 VAL HG23 1 1
8 11779 1 1 9 VAL N N -0.666 -3.345 -8.920 1.00 . A A . 9 VAL N 1 1
8 11780 1 1 9 VAL O O 0.092 -1.587 -11.087 1.00 . A A . 9 VAL O 1 1
8 11781 1 1 10 SER C C -2.823 1.108 -12.287 1.00 . A A . 10 SER C 1 1
8 11782 1 1 10 SER CA C -1.853 -0.074 -12.207 1.00 . A A . 10 SER CA 1 1
8 11783 1 1 10 SER CB C -2.269 -1.142 -13.220 1.00 . A A . 10 SER CB 1 1
8 11784 1 1 10 SER H H -2.647 -0.469 -10.249 1.00 . A A . 10 SER H 1 1
8 11785 1 1 10 SER HA H -0.853 0.268 -12.437 1.00 . A A . 10 SER HA 1 1
8 11786 1 1 10 SER HB2 H -2.402 -0.688 -14.189 1.00 . A A . 10 SER HB2 1 1
8 11787 1 1 10 SER HB3 H -1.496 -1.897 -13.284 1.00 . A A . 10 SER HB3 1 1
8 11788 1 1 10 SER HG H -3.690 -1.415 -11.923 1.00 . A A . 10 SER HG 1 1
8 11789 1 1 10 SER N N -1.878 -0.639 -10.832 1.00 . A A . 10 SER N 1 1
8 11790 1 1 10 SER O O -3.640 1.320 -11.411 1.00 . A A . 10 SER O 1 1
8 11791 1 1 10 SER OG O -3.494 -1.729 -12.808 1.00 . A A . 10 SER OG 1 1
8 11792 1 1 11 LEU C C -5.096 2.525 -13.640 1.00 . A A . 11 LEU C 1 1
8 11793 1 1 11 LEU CA C -3.661 3.040 -13.493 1.00 . A A . 11 LEU CA 1 1
8 11794 1 1 11 LEU CB C -3.262 3.815 -14.750 1.00 . A A . 11 LEU CB 1 1
8 11795 1 1 11 LEU CD1 C -1.390 5.004 -15.918 1.00 . A A . 11 LEU CD1 1 1
8 11796 1 1 11 LEU CD2 C -1.677 5.267 -13.433 1.00 . A A . 11 LEU CD2 1 1
8 11797 1 1 11 LEU CG C -1.810 4.298 -14.622 1.00 . A A . 11 LEU CG 1 1
8 11798 1 1 11 LEU H H -2.079 1.680 -14.031 1.00 . A A . 11 LEU H 1 1
8 11799 1 1 11 LEU HA H -3.596 3.681 -12.629 1.00 . A A . 11 LEU HA 1 1
8 11800 1 1 11 LEU HB2 H -3.350 3.163 -15.607 1.00 . A A . 11 LEU HB2 1 1
8 11801 1 1 11 LEU HB3 H -3.916 4.664 -14.874 1.00 . A A . 11 LEU HB3 1 1
8 11802 1 1 11 LEU HD11 H -1.727 4.429 -16.769 1.00 . A A . 11 LEU HD11 1 1
8 11803 1 1 11 LEU HD12 H -0.314 5.090 -15.947 1.00 . A A . 11 LEU HD12 1 1
8 11804 1 1 11 LEU HD13 H -1.831 5.988 -15.951 1.00 . A A . 11 LEU HD13 1 1
8 11805 1 1 11 LEU HD21 H -1.520 4.703 -12.526 1.00 . A A . 11 LEU HD21 1 1
8 11806 1 1 11 LEU HD22 H -2.578 5.856 -13.339 1.00 . A A . 11 LEU HD22 1 1
8 11807 1 1 11 LEU HD23 H -0.834 5.927 -13.592 1.00 . A A . 11 LEU HD23 1 1
8 11808 1 1 11 LEU HG H -1.168 3.443 -14.463 1.00 . A A . 11 LEU HG 1 1
8 11809 1 1 11 LEU N N -2.743 1.874 -13.336 1.00 . A A . 11 LEU N 1 1
8 11810 1 1 11 LEU O O -6.059 3.237 -13.429 1.00 . A A . 11 LEU O 1 1
8 11811 1 1 12 SER C C -7.311 0.698 -12.798 1.00 . A A . 12 SER C 1 1
8 11812 1 1 12 SER CA C -6.600 0.697 -14.153 1.00 . A A . 12 SER CA 1 1
8 11813 1 1 12 SER CB C -6.470 -0.740 -14.656 1.00 . A A . 12 SER CB 1 1
8 11814 1 1 12 SER H H -4.446 0.726 -14.155 1.00 . A A . 12 SER H 1 1
8 11815 1 1 12 SER HA H -7.168 1.280 -14.861 1.00 . A A . 12 SER HA 1 1
8 11816 1 1 12 SER HB2 H -5.758 -0.779 -15.461 1.00 . A A . 12 SER HB2 1 1
8 11817 1 1 12 SER HB3 H -6.126 -1.369 -13.843 1.00 . A A . 12 SER HB3 1 1
8 11818 1 1 12 SER HG H -8.373 -1.075 -14.417 1.00 . A A . 12 SER HG 1 1
8 11819 1 1 12 SER N N -5.240 1.282 -13.996 1.00 . A A . 12 SER N 1 1
8 11820 1 1 12 SER O O -8.518 0.560 -12.713 1.00 . A A . 12 SER O 1 1
8 11821 1 1 12 SER OG O -7.732 -1.197 -15.122 1.00 . A A . 12 SER OG 1 1
8 11822 1 1 13 THR C C -6.775 2.153 -9.643 1.00 . A A . 13 THR C 1 1
8 11823 1 1 13 THR CA C -7.173 0.858 -10.363 1.00 . A A . 13 THR CA 1 1
8 11824 1 1 13 THR CB C -6.651 -0.351 -9.578 1.00 . A A . 13 THR CB 1 1
8 11825 1 1 13 THR CG2 C -6.978 -1.630 -10.351 1.00 . A A . 13 THR CG2 1 1
8 11826 1 1 13 THR H H -5.597 0.954 -11.830 1.00 . A A . 13 THR H 1 1
8 11827 1 1 13 THR HA H -8.248 0.796 -10.428 1.00 . A A . 13 THR HA 1 1
8 11828 1 1 13 THR HB H -7.131 -0.388 -8.612 1.00 . A A . 13 THR HB 1 1
8 11829 1 1 13 THR HG1 H -4.890 0.246 -10.154 1.00 . A A . 13 THR HG1 1 1
8 11830 1 1 13 THR HG21 H -6.671 -2.490 -9.776 1.00 . A A . 13 THR HG21 1 1
8 11831 1 1 13 THR HG22 H -6.458 -1.622 -11.296 1.00 . A A . 13 THR HG22 1 1
8 11832 1 1 13 THR HG23 H -8.044 -1.679 -10.526 1.00 . A A . 13 THR HG23 1 1
8 11833 1 1 13 THR N N -6.566 0.848 -11.731 1.00 . A A . 13 THR N 1 1
8 11834 1 1 13 THR O O -5.847 2.174 -8.862 1.00 . A A . 13 THR O 1 1
8 11835 1 1 13 THR OG1 O -5.245 -0.239 -9.405 1.00 . A A . 13 THR OG1 1 1
8 11836 1 1 14 PRO C C -7.141 4.474 -7.755 1.00 . A A . 14 PRO C 1 1
8 11837 1 1 14 PRO CA C -7.198 4.559 -9.283 1.00 . A A . 14 PRO CA 1 1
8 11838 1 1 14 PRO CB C -8.384 5.432 -9.728 1.00 . A A . 14 PRO CB 1 1
8 11839 1 1 14 PRO CD C -8.610 3.300 -10.849 1.00 . A A . 14 PRO CD 1 1
8 11840 1 1 14 PRO CG C -8.886 4.799 -10.986 1.00 . A A . 14 PRO CG 1 1
8 11841 1 1 14 PRO HA H -6.281 4.970 -9.668 1.00 . A A . 14 PRO HA 1 1
8 11842 1 1 14 PRO HB2 H -9.162 5.428 -8.971 1.00 . A A . 14 PRO HB2 1 1
8 11843 1 1 14 PRO HB3 H -8.061 6.443 -9.924 1.00 . A A . 14 PRO HB3 1 1
8 11844 1 1 14 PRO HD2 H -9.473 2.792 -10.439 1.00 . A A . 14 PRO HD2 1 1
8 11845 1 1 14 PRO HD3 H -8.334 2.872 -11.800 1.00 . A A . 14 PRO HD3 1 1
8 11846 1 1 14 PRO HG2 H -9.951 4.977 -11.095 1.00 . A A . 14 PRO HG2 1 1
8 11847 1 1 14 PRO HG3 H -8.356 5.191 -11.840 1.00 . A A . 14 PRO HG3 1 1
8 11848 1 1 14 PRO N N -7.475 3.230 -9.912 1.00 . A A . 14 PRO N 1 1
8 11849 1 1 14 PRO O O -6.303 5.084 -7.121 1.00 . A A . 14 PRO O 1 1
8 11850 1 1 15 TYR C C -7.839 2.138 -5.265 1.00 . A A . 15 TYR C 1 1
8 11851 1 1 15 TYR CA C -8.055 3.597 -5.665 1.00 . A A . 15 TYR CA 1 1
8 11852 1 1 15 TYR CB C -9.404 4.071 -5.126 1.00 . A A . 15 TYR CB 1 1
8 11853 1 1 15 TYR CD1 C -8.767 6.471 -4.680 1.00 . A A . 15 TYR CD1 1 1
8 11854 1 1 15 TYR CD2 C -10.463 6.010 -6.352 1.00 . A A . 15 TYR CD2 1 1
8 11855 1 1 15 TYR CE1 C -8.898 7.843 -4.926 1.00 . A A . 15 TYR CE1 1 1
8 11856 1 1 15 TYR CE2 C -10.595 7.381 -6.596 1.00 . A A . 15 TYR CE2 1 1
8 11857 1 1 15 TYR CG C -9.550 5.553 -5.392 1.00 . A A . 15 TYR CG 1 1
8 11858 1 1 15 TYR CZ C -9.812 8.298 -5.884 1.00 . A A . 15 TYR CZ 1 1
8 11859 1 1 15 TYR H H -8.708 3.244 -7.695 1.00 . A A . 15 TYR H 1 1
8 11860 1 1 15 TYR HA H -7.273 4.200 -5.233 1.00 . A A . 15 TYR HA 1 1
8 11861 1 1 15 TYR HB2 H -10.199 3.530 -5.616 1.00 . A A . 15 TYR HB2 1 1
8 11862 1 1 15 TYR HB3 H -9.448 3.892 -4.061 1.00 . A A . 15 TYR HB3 1 1
8 11863 1 1 15 TYR HD1 H -8.062 6.120 -3.943 1.00 . A A . 15 TYR HD1 1 1
8 11864 1 1 15 TYR HD2 H -11.067 5.302 -6.902 1.00 . A A . 15 TYR HD2 1 1
8 11865 1 1 15 TYR HE1 H -8.294 8.551 -4.377 1.00 . A A . 15 TYR HE1 1 1
8 11866 1 1 15 TYR HE2 H -11.299 7.733 -7.335 1.00 . A A . 15 TYR HE2 1 1
8 11867 1 1 15 TYR HH H -9.734 9.809 -7.047 1.00 . A A . 15 TYR HH 1 1
8 11868 1 1 15 TYR N N -8.039 3.722 -7.158 1.00 . A A . 15 TYR N 1 1
8 11869 1 1 15 TYR O O -8.515 1.242 -5.734 1.00 . A A . 15 TYR O 1 1
8 11870 1 1 15 TYR OH O -9.944 9.650 -6.124 1.00 . A A . 15 TYR OH 1 1
8 11871 1 1 16 VAL C C -6.164 0.474 -2.499 1.00 . A A . 16 VAL C 1 1
8 11872 1 1 16 VAL CA C -6.627 0.488 -3.953 1.00 . A A . 16 VAL CA 1 1
8 11873 1 1 16 VAL CB C -5.539 -0.139 -4.824 1.00 . A A . 16 VAL CB 1 1
8 11874 1 1 16 VAL CG1 C -6.065 -0.318 -6.246 1.00 . A A . 16 VAL CG1 1 1
8 11875 1 1 16 VAL CG2 C -4.304 0.768 -4.844 1.00 . A A . 16 VAL CG2 1 1
8 11876 1 1 16 VAL H H -6.363 2.628 -4.028 1.00 . A A . 16 VAL H 1 1
8 11877 1 1 16 VAL HA H -7.533 -0.098 -4.038 1.00 . A A . 16 VAL HA 1 1
8 11878 1 1 16 VAL HB H -5.270 -1.103 -4.418 1.00 . A A . 16 VAL HB 1 1
8 11879 1 1 16 VAL HG11 H -7.046 -0.770 -6.212 1.00 . A A . 16 VAL HG11 1 1
8 11880 1 1 16 VAL HG12 H -5.393 -0.959 -6.797 1.00 . A A . 16 VAL HG12 1 1
8 11881 1 1 16 VAL HG13 H -6.127 0.643 -6.730 1.00 . A A . 16 VAL HG13 1 1
8 11882 1 1 16 VAL HG21 H -3.641 0.452 -5.633 1.00 . A A . 16 VAL HG21 1 1
8 11883 1 1 16 VAL HG22 H -3.792 0.699 -3.894 1.00 . A A . 16 VAL HG22 1 1
8 11884 1 1 16 VAL HG23 H -4.605 1.790 -5.013 1.00 . A A . 16 VAL HG23 1 1
8 11885 1 1 16 VAL N N -6.894 1.891 -4.394 1.00 . A A . 16 VAL N 1 1
8 11886 1 1 16 VAL O O -5.716 1.467 -1.960 1.00 . A A . 16 VAL O 1 1
8 11887 1 1 17 SER C C -4.632 -1.766 -0.390 1.00 . A A . 17 SER C 1 1
8 11888 1 1 17 SER CA C -5.813 -0.798 -0.442 1.00 . A A . 17 SER CA 1 1
8 11889 1 1 17 SER CB C -6.960 -1.351 0.399 1.00 . A A . 17 SER CB 1 1
8 11890 1 1 17 SER H H -6.611 -1.451 -2.332 1.00 . A A . 17 SER H 1 1
8 11891 1 1 17 SER HA H -5.508 0.163 -0.051 1.00 . A A . 17 SER HA 1 1
8 11892 1 1 17 SER HB2 H -7.156 -2.366 0.114 1.00 . A A . 17 SER HB2 1 1
8 11893 1 1 17 SER HB3 H -6.689 -1.316 1.445 1.00 . A A . 17 SER HB3 1 1
8 11894 1 1 17 SER HG H -8.533 -0.392 1.019 1.00 . A A . 17 SER HG 1 1
8 11895 1 1 17 SER N N -6.258 -0.667 -1.864 1.00 . A A . 17 SER N 1 1
8 11896 1 1 17 SER O O -4.653 -2.823 -1.002 1.00 . A A . 17 SER O 1 1
8 11897 1 1 17 SER OG O -8.124 -0.568 0.171 1.00 . A A . 17 SER OG 1 1
8 11898 1 1 18 VAL C C -1.877 -2.350 1.857 1.00 . A A . 18 VAL C 1 1
8 11899 1 1 18 VAL CA C -2.393 -2.299 0.420 1.00 . A A . 18 VAL CA 1 1
8 11900 1 1 18 VAL CB C -1.292 -1.771 -0.500 1.00 . A A . 18 VAL CB 1 1
8 11901 1 1 18 VAL CG1 C -1.753 -1.897 -1.949 1.00 . A A . 18 VAL CG1 1 1
8 11902 1 1 18 VAL CG2 C -1.009 -0.299 -0.183 1.00 . A A . 18 VAL CG2 1 1
8 11903 1 1 18 VAL H H -3.602 -0.553 0.805 1.00 . A A . 18 VAL H 1 1
8 11904 1 1 18 VAL HA H -2.655 -3.302 0.112 1.00 . A A . 18 VAL HA 1 1
8 11905 1 1 18 VAL HB H -0.393 -2.354 -0.355 1.00 . A A . 18 VAL HB 1 1
8 11906 1 1 18 VAL HG11 H -2.049 -2.918 -2.143 1.00 . A A . 18 VAL HG11 1 1
8 11907 1 1 18 VAL HG12 H -0.943 -1.626 -2.608 1.00 . A A . 18 VAL HG12 1 1
8 11908 1 1 18 VAL HG13 H -2.592 -1.241 -2.117 1.00 . A A . 18 VAL HG13 1 1
8 11909 1 1 18 VAL HG21 H -1.860 0.302 -0.463 1.00 . A A . 18 VAL HG21 1 1
8 11910 1 1 18 VAL HG22 H -0.141 0.025 -0.738 1.00 . A A . 18 VAL HG22 1 1
8 11911 1 1 18 VAL HG23 H -0.820 -0.184 0.876 1.00 . A A . 18 VAL HG23 1 1
8 11912 1 1 18 VAL N N -3.593 -1.410 0.330 1.00 . A A . 18 VAL N 1 1
8 11913 1 1 18 VAL O O -2.192 -1.515 2.682 1.00 . A A . 18 VAL O 1 1
8 11914 1 1 19 ILE C C 0.935 -3.920 3.462 1.00 . A A . 19 ILE C 1 1
8 11915 1 1 19 ILE CA C -0.521 -3.470 3.538 1.00 . A A . 19 ILE CA 1 1
8 11916 1 1 19 ILE CB C -1.335 -4.500 4.322 1.00 . A A . 19 ILE CB 1 1
8 11917 1 1 19 ILE CD1 C -1.819 -5.357 6.615 1.00 . A A . 19 ILE CD1 1 1
8 11918 1 1 19 ILE CG1 C -0.855 -4.522 5.773 1.00 . A A . 19 ILE CG1 1 1
8 11919 1 1 19 ILE CG2 C -1.158 -5.887 3.702 1.00 . A A . 19 ILE CG2 1 1
8 11920 1 1 19 ILE H H -0.837 -3.997 1.474 1.00 . A A . 19 ILE H 1 1
8 11921 1 1 19 ILE HA H -0.565 -2.519 4.042 1.00 . A A . 19 ILE HA 1 1
8 11922 1 1 19 ILE HB H -2.378 -4.229 4.293 1.00 . A A . 19 ILE HB 1 1
8 11923 1 1 19 ILE HD11 H -2.822 -4.981 6.491 1.00 . A A . 19 ILE HD11 1 1
8 11924 1 1 19 ILE HD12 H -1.534 -5.293 7.654 1.00 . A A . 19 ILE HD12 1 1
8 11925 1 1 19 ILE HD13 H -1.778 -6.388 6.293 1.00 . A A . 19 ILE HD13 1 1
8 11926 1 1 19 ILE HG12 H 0.134 -4.956 5.818 1.00 . A A . 19 ILE HG12 1 1
8 11927 1 1 19 ILE HG13 H -0.825 -3.515 6.157 1.00 . A A . 19 ILE HG13 1 1
8 11928 1 1 19 ILE HG21 H -1.879 -6.567 4.131 1.00 . A A . 19 ILE HG21 1 1
8 11929 1 1 19 ILE HG22 H -0.160 -6.249 3.904 1.00 . A A . 19 ILE HG22 1 1
8 11930 1 1 19 ILE HG23 H -1.310 -5.828 2.635 1.00 . A A . 19 ILE HG23 1 1
8 11931 1 1 19 ILE N N -1.075 -3.339 2.159 1.00 . A A . 19 ILE N 1 1
8 11932 1 1 19 ILE O O 1.293 -4.780 2.682 1.00 . A A . 19 ILE O 1 1
8 11933 1 1 20 GLY C C 4.002 -2.950 5.277 1.00 . A A . 20 GLY C 1 1
8 11934 1 1 20 GLY CA C 3.220 -3.750 4.235 1.00 . A A . 20 GLY CA 1 1
8 11935 1 1 20 GLY H H 1.481 -2.651 4.898 1.00 . A A . 20 GLY H 1 1
8 11936 1 1 20 GLY HA2 H 3.303 -4.806 4.456 1.00 . A A . 20 GLY HA2 1 1
8 11937 1 1 20 GLY HA3 H 3.629 -3.556 3.254 1.00 . A A . 20 GLY HA3 1 1
8 11938 1 1 20 GLY N N 1.785 -3.346 4.271 1.00 . A A . 20 GLY N 1 1
8 11939 1 1 20 GLY O O 3.435 -2.367 6.185 1.00 . A A . 20 GLY O 1 1
8 11940 1 1 21 LYS C C 6.777 -0.964 5.434 1.00 . A A . 21 LYS C 1 1
8 11941 1 1 21 LYS CA C 6.153 -2.169 6.129 1.00 . A A . 21 LYS CA 1 1
8 11942 1 1 21 LYS CB C 7.261 -3.085 6.656 1.00 . A A . 21 LYS CB 1 1
8 11943 1 1 21 LYS CD C 9.200 -3.135 8.246 1.00 . A A . 21 LYS CD 1 1
8 11944 1 1 21 LYS CE C 9.074 -4.656 8.254 1.00 . A A . 21 LYS CE 1 1
8 11945 1 1 21 LYS CG C 7.836 -2.506 7.954 1.00 . A A . 21 LYS CG 1 1
8 11946 1 1 21 LYS H H 5.737 -3.402 4.413 1.00 . A A . 21 LYS H 1 1
8 11947 1 1 21 LYS HA H 5.554 -1.822 6.952 1.00 . A A . 21 LYS HA 1 1
8 11948 1 1 21 LYS HB2 H 6.846 -4.062 6.854 1.00 . A A . 21 LYS HB2 1 1
8 11949 1 1 21 LYS HB3 H 8.045 -3.169 5.918 1.00 . A A . 21 LYS HB3 1 1
8 11950 1 1 21 LYS HD2 H 9.907 -2.835 7.485 1.00 . A A . 21 LYS HD2 1 1
8 11951 1 1 21 LYS HD3 H 9.550 -2.804 9.212 1.00 . A A . 21 LYS HD3 1 1
8 11952 1 1 21 LYS HE2 H 8.196 -4.943 8.813 1.00 . A A . 21 LYS HE2 1 1
8 11953 1 1 21 LYS HE3 H 8.988 -5.012 7.238 1.00 . A A . 21 LYS HE3 1 1
8 11954 1 1 21 LYS HG2 H 7.947 -1.438 7.852 1.00 . A A . 21 LYS HG2 1 1
8 11955 1 1 21 LYS HG3 H 7.163 -2.720 8.770 1.00 . A A . 21 LYS HG3 1 1
8 11956 1 1 21 LYS HZ1 H 10.976 -4.499 9.089 1.00 . A A . 21 LYS HZ1 1 1
8 11957 1 1 21 LYS HZ2 H 10.708 -5.945 8.238 1.00 . A A . 21 LYS HZ2 1 1
8 11958 1 1 21 LYS HZ3 H 10.019 -5.721 9.773 1.00 . A A . 21 LYS HZ3 1 1
8 11959 1 1 21 LYS N N 5.308 -2.922 5.152 1.00 . A A . 21 LYS N 1 1
8 11960 1 1 21 LYS NZ N 10.285 -5.250 8.886 1.00 . A A . 21 LYS NZ 1 1
8 11961 1 1 21 LYS O O 7.370 -1.079 4.376 1.00 . A A . 21 LYS O 1 1
8 11962 1 1 22 ILE C C 8.568 1.721 6.008 1.00 . A A . 22 ILE C 1 1
8 11963 1 1 22 ILE CA C 7.190 1.438 5.420 1.00 . A A . 22 ILE CA 1 1
8 11964 1 1 22 ILE CB C 6.246 2.605 5.717 1.00 . A A . 22 ILE CB 1 1
8 11965 1 1 22 ILE CD1 C 4.210 1.171 5.324 1.00 . A A . 22 ILE CD1 1 1
8 11966 1 1 22 ILE CG1 C 4.963 2.435 4.896 1.00 . A A . 22 ILE CG1 1 1
8 11967 1 1 22 ILE CG2 C 6.916 3.929 5.341 1.00 . A A . 22 ILE CG2 1 1
8 11968 1 1 22 ILE H H 6.139 0.252 6.871 1.00 . A A . 22 ILE H 1 1
8 11969 1 1 22 ILE HA H 7.275 1.315 4.350 1.00 . A A . 22 ILE HA 1 1
8 11970 1 1 22 ILE HB H 6.004 2.608 6.770 1.00 . A A . 22 ILE HB 1 1
8 11971 1 1 22 ILE HD11 H 4.328 1.013 6.389 1.00 . A A . 22 ILE HD11 1 1
8 11972 1 1 22 ILE HD12 H 4.602 0.319 4.788 1.00 . A A . 22 ILE HD12 1 1
8 11973 1 1 22 ILE HD13 H 3.163 1.285 5.093 1.00 . A A . 22 ILE HD13 1 1
8 11974 1 1 22 ILE HG12 H 4.329 3.297 5.044 1.00 . A A . 22 ILE HG12 1 1
8 11975 1 1 22 ILE HG13 H 5.220 2.357 3.851 1.00 . A A . 22 ILE HG13 1 1
8 11976 1 1 22 ILE HG21 H 6.177 4.716 5.317 1.00 . A A . 22 ILE HG21 1 1
8 11977 1 1 22 ILE HG22 H 7.378 3.839 4.370 1.00 . A A . 22 ILE HG22 1 1
8 11978 1 1 22 ILE HG23 H 7.670 4.170 6.075 1.00 . A A . 22 ILE HG23 1 1
8 11979 1 1 22 ILE N N 6.630 0.197 6.025 1.00 . A A . 22 ILE N 1 1
8 11980 1 1 22 ILE O O 8.743 1.805 7.214 1.00 . A A . 22 ILE O 1 1
8 11981 1 1 23 THR C C 11.540 3.309 4.807 1.00 . A A . 23 THR C 1 1
8 11982 1 1 23 THR CA C 10.941 2.151 5.611 1.00 . A A . 23 THR CA 1 1
8 11983 1 1 23 THR CB C 11.802 0.901 5.408 1.00 . A A . 23 THR CB 1 1
8 11984 1 1 23 THR CG2 C 11.327 -0.218 6.335 1.00 . A A . 23 THR CG2 1 1
8 11985 1 1 23 THR H H 9.365 1.799 4.190 1.00 . A A . 23 THR H 1 1
8 11986 1 1 23 THR HA H 10.936 2.413 6.657 1.00 . A A . 23 THR HA 1 1
8 11987 1 1 23 THR HB H 12.832 1.135 5.636 1.00 . A A . 23 THR HB 1 1
8 11988 1 1 23 THR HG1 H 11.869 -0.469 4.031 1.00 . A A . 23 THR HG1 1 1
8 11989 1 1 23 THR HG21 H 11.703 -0.036 7.331 1.00 . A A . 23 THR HG21 1 1
8 11990 1 1 23 THR HG22 H 11.703 -1.164 5.978 1.00 . A A . 23 THR HG22 1 1
8 11991 1 1 23 THR HG23 H 10.249 -0.243 6.354 1.00 . A A . 23 THR HG23 1 1
8 11992 1 1 23 THR N N 9.548 1.872 5.149 1.00 . A A . 23 THR N 1 1
8 11993 1 1 23 THR O O 11.103 3.627 3.715 1.00 . A A . 23 THR O 1 1
8 11994 1 1 23 THR OG1 O 11.704 0.477 4.058 1.00 . A A . 23 THR OG1 1 1
8 11995 1 1 24 GLY C C 12.270 6.283 4.590 1.00 . A A . 24 GLY C 1 1
8 11996 1 1 24 GLY CA C 13.213 5.077 4.642 1.00 . A A . 24 GLY CA 1 1
8 11997 1 1 24 GLY H H 12.883 3.652 6.225 1.00 . A A . 24 GLY H 1 1
8 11998 1 1 24 GLY HA2 H 14.111 5.348 5.179 1.00 . A A . 24 GLY HA2 1 1
8 11999 1 1 24 GLY HA3 H 13.471 4.783 3.637 1.00 . A A . 24 GLY HA3 1 1
8 12000 1 1 24 GLY N N 12.552 3.935 5.348 1.00 . A A . 24 GLY N 1 1
8 12001 1 1 24 GLY O O 11.600 6.523 3.604 1.00 . A A . 24 GLY O 1 1
8 12002 1 1 25 ILE C C 12.065 9.479 5.199 1.00 . A A . 25 ILE C 1 1
8 12003 1 1 25 ILE CA C 11.309 8.238 5.666 1.00 . A A . 25 ILE CA 1 1
8 12004 1 1 25 ILE CB C 10.803 8.473 7.088 1.00 . A A . 25 ILE CB 1 1
8 12005 1 1 25 ILE CD1 C 9.133 6.634 6.670 1.00 . A A . 25 ILE CD1 1 1
8 12006 1 1 25 ILE CG1 C 10.189 7.179 7.638 1.00 . A A . 25 ILE CG1 1 1
8 12007 1 1 25 ILE CG2 C 9.751 9.584 7.081 1.00 . A A . 25 ILE CG2 1 1
8 12008 1 1 25 ILE H H 12.758 6.833 6.431 1.00 . A A . 25 ILE H 1 1
8 12009 1 1 25 ILE HA H 10.471 8.071 5.008 1.00 . A A . 25 ILE HA 1 1
8 12010 1 1 25 ILE HB H 11.631 8.773 7.714 1.00 . A A . 25 ILE HB 1 1
8 12011 1 1 25 ILE HD11 H 9.618 6.045 5.904 1.00 . A A . 25 ILE HD11 1 1
8 12012 1 1 25 ILE HD12 H 8.597 7.449 6.210 1.00 . A A . 25 ILE HD12 1 1
8 12013 1 1 25 ILE HD13 H 8.440 6.016 7.216 1.00 . A A . 25 ILE HD13 1 1
8 12014 1 1 25 ILE HG12 H 10.968 6.444 7.767 1.00 . A A . 25 ILE HG12 1 1
8 12015 1 1 25 ILE HG13 H 9.726 7.381 8.590 1.00 . A A . 25 ILE HG13 1 1
8 12016 1 1 25 ILE HG21 H 9.339 9.695 8.073 1.00 . A A . 25 ILE HG21 1 1
8 12017 1 1 25 ILE HG22 H 8.961 9.325 6.390 1.00 . A A . 25 ILE HG22 1 1
8 12018 1 1 25 ILE HG23 H 10.208 10.513 6.773 1.00 . A A . 25 ILE HG23 1 1
8 12019 1 1 25 ILE N N 12.210 7.045 5.647 1.00 . A A . 25 ILE N 1 1
8 12020 1 1 25 ILE O O 13.139 9.787 5.678 1.00 . A A . 25 ILE O 1 1
8 12021 1 1 26 HIS C C 11.129 12.567 3.689 1.00 . A A . 26 HIS C 1 1
8 12022 1 1 26 HIS CA C 12.158 11.443 3.753 1.00 . A A . 26 HIS CA 1 1
8 12023 1 1 26 HIS CB C 12.725 11.190 2.359 1.00 . A A . 26 HIS CB 1 1
8 12024 1 1 26 HIS CD2 C 15.229 10.451 2.631 1.00 . A A . 26 HIS CD2 1 1
8 12025 1 1 26 HIS CE1 C 14.937 8.306 2.540 1.00 . A A . 26 HIS CE1 1 1
8 12026 1 1 26 HIS CG C 13.883 10.239 2.467 1.00 . A A . 26 HIS CG 1 1
8 12027 1 1 26 HIS H H 10.627 9.935 3.905 1.00 . A A . 26 HIS H 1 1
8 12028 1 1 26 HIS HA H 12.959 11.739 4.419 1.00 . A A . 26 HIS HA 1 1
8 12029 1 1 26 HIS HB2 H 11.960 10.762 1.731 1.00 . A A . 26 HIS HB2 1 1
8 12030 1 1 26 HIS HB3 H 13.065 12.123 1.932 1.00 . A A . 26 HIS HB3 1 1
8 12031 1 1 26 HIS HD1 H 12.870 8.385 2.302 1.00 . A A . 26 HIS HD1 1 1
8 12032 1 1 26 HIS HD2 H 15.700 11.418 2.717 1.00 . A A . 26 HIS HD2 1 1
8 12033 1 1 26 HIS HE1 H 15.119 7.241 2.531 1.00 . A A . 26 HIS HE1 1 1
8 12034 1 1 26 HIS N N 11.498 10.203 4.265 1.00 . A A . 26 HIS N 1 1
8 12035 1 1 26 HIS ND1 N 13.720 8.864 2.412 1.00 . A A . 26 HIS ND1 1 1
8 12036 1 1 26 HIS NE2 N 15.892 9.228 2.677 1.00 . A A . 26 HIS NE2 1 1
8 12037 1 1 26 HIS O O 9.991 12.369 3.306 1.00 . A A . 26 HIS O 1 1
8 12038 1 1 27 LYS C C 10.881 15.805 2.855 1.00 . A A . 27 LYS C 1 1
8 12039 1 1 27 LYS CA C 10.583 14.910 4.056 1.00 . A A . 27 LYS CA 1 1
8 12040 1 1 27 LYS CB C 10.770 15.707 5.344 1.00 . A A . 27 LYS CB 1 1
8 12041 1 1 27 LYS CD C 9.986 17.707 6.660 1.00 . A A . 27 LYS CD 1 1
8 12042 1 1 27 LYS CE C 9.217 17.025 7.797 1.00 . A A . 27 LYS CE 1 1
8 12043 1 1 27 LYS CG C 9.822 16.916 5.354 1.00 . A A . 27 LYS CG 1 1
8 12044 1 1 27 LYS H H 12.443 13.879 4.380 1.00 . A A . 27 LYS H 1 1
8 12045 1 1 27 LYS HA H 9.561 14.562 3.999 1.00 . A A . 27 LYS HA 1 1
8 12046 1 1 27 LYS HB2 H 10.556 15.069 6.185 1.00 . A A . 27 LYS HB2 1 1
8 12047 1 1 27 LYS HB3 H 11.792 16.051 5.404 1.00 . A A . 27 LYS HB3 1 1
8 12048 1 1 27 LYS HD2 H 11.034 17.759 6.918 1.00 . A A . 27 LYS HD2 1 1
8 12049 1 1 27 LYS HD3 H 9.604 18.706 6.520 1.00 . A A . 27 LYS HD3 1 1
8 12050 1 1 27 LYS HE2 H 8.198 16.850 7.489 1.00 . A A . 27 LYS HE2 1 1
8 12051 1 1 27 LYS HE3 H 9.687 16.086 8.044 1.00 . A A . 27 LYS HE3 1 1
8 12052 1 1 27 LYS HG2 H 10.053 17.563 4.520 1.00 . A A . 27 LYS HG2 1 1
8 12053 1 1 27 LYS HG3 H 8.804 16.573 5.267 1.00 . A A . 27 LYS HG3 1 1
8 12054 1 1 27 LYS HZ1 H 9.443 18.883 8.705 1.00 . A A . 27 LYS HZ1 1 1
8 12055 1 1 27 LYS HZ2 H 9.946 17.575 9.667 1.00 . A A . 27 LYS HZ2 1 1
8 12056 1 1 27 LYS HZ3 H 8.289 17.886 9.447 1.00 . A A . 27 LYS HZ3 1 1
8 12057 1 1 27 LYS N N 11.523 13.751 4.072 1.00 . A A . 27 LYS N 1 1
8 12058 1 1 27 LYS NZ N 9.225 17.909 8.995 1.00 . A A . 27 LYS NZ 1 1
8 12059 1 1 27 LYS O O 12.017 16.103 2.546 1.00 . A A . 27 LYS O 1 1
8 12060 1 1 28 LYS C C 8.912 18.149 0.943 1.00 . A A . 28 LYS C 1 1
8 12061 1 1 28 LYS CA C 10.045 17.130 0.998 1.00 . A A . 28 LYS CA 1 1
8 12062 1 1 28 LYS CB C 10.039 16.299 -0.278 1.00 . A A . 28 LYS CB 1 1
8 12063 1 1 28 LYS CD C 11.407 14.746 -1.687 1.00 . A A . 28 LYS CD 1 1
8 12064 1 1 28 LYS CE C 10.378 13.612 -1.754 1.00 . A A . 28 LYS CE 1 1
8 12065 1 1 28 LYS CG C 11.320 15.466 -0.339 1.00 . A A . 28 LYS CG 1 1
8 12066 1 1 28 LYS H H 8.947 15.992 2.454 1.00 . A A . 28 LYS H 1 1
8 12067 1 1 28 LYS HA H 10.990 17.656 1.081 1.00 . A A . 28 LYS HA 1 1
8 12068 1 1 28 LYS HB2 H 9.180 15.646 -0.268 1.00 . A A . 28 LYS HB2 1 1
8 12069 1 1 28 LYS HB3 H 9.990 16.951 -1.137 1.00 . A A . 28 LYS HB3 1 1
8 12070 1 1 28 LYS HD2 H 11.208 15.454 -2.481 1.00 . A A . 28 LYS HD2 1 1
8 12071 1 1 28 LYS HD3 H 12.398 14.340 -1.811 1.00 . A A . 28 LYS HD3 1 1
8 12072 1 1 28 LYS HE2 H 10.395 13.049 -0.833 1.00 . A A . 28 LYS HE2 1 1
8 12073 1 1 28 LYS HE3 H 9.392 14.025 -1.905 1.00 . A A . 28 LYS HE3 1 1
8 12074 1 1 28 LYS HG2 H 12.175 16.119 -0.224 1.00 . A A . 28 LYS HG2 1 1
8 12075 1 1 28 LYS HG3 H 11.313 14.741 0.460 1.00 . A A . 28 LYS HG3 1 1
8 12076 1 1 28 LYS HZ1 H 11.022 11.789 -2.523 1.00 . A A . 28 LYS HZ1 1 1
8 12077 1 1 28 LYS HZ2 H 11.477 13.135 -3.455 1.00 . A A . 28 LYS HZ2 1 1
8 12078 1 1 28 LYS HZ3 H 9.872 12.580 -3.488 1.00 . A A . 28 LYS HZ3 1 1
8 12079 1 1 28 LYS N N 9.853 16.243 2.179 1.00 . A A . 28 LYS N 1 1
8 12080 1 1 28 LYS NZ N 10.713 12.711 -2.891 1.00 . A A . 28 LYS NZ 1 1
8 12081 1 1 28 LYS O O 7.866 17.963 1.535 1.00 . A A . 28 LYS O 1 1
8 12082 1 1 29 GLU C C 7.702 20.509 -1.344 1.00 . A A . 29 GLU C 1 1
8 12083 1 1 29 GLU CA C 8.061 20.289 0.125 1.00 . A A . 29 GLU CA 1 1
8 12084 1 1 29 GLU CB C 8.590 21.591 0.722 1.00 . A A . 29 GLU CB 1 1
8 12085 1 1 29 GLU CD C 9.308 22.699 2.843 1.00 . A A . 29 GLU CD 1 1
8 12086 1 1 29 GLU CG C 8.713 21.427 2.237 1.00 . A A . 29 GLU CG 1 1
8 12087 1 1 29 GLU H H 9.969 19.351 -0.230 1.00 . A A . 29 GLU H 1 1
8 12088 1 1 29 GLU HA H 7.172 19.988 0.661 1.00 . A A . 29 GLU HA 1 1
8 12089 1 1 29 GLU HB2 H 9.559 21.809 0.299 1.00 . A A . 29 GLU HB2 1 1
8 12090 1 1 29 GLU HB3 H 7.907 22.397 0.498 1.00 . A A . 29 GLU HB3 1 1
8 12091 1 1 29 GLU HG2 H 7.732 21.253 2.659 1.00 . A A . 29 GLU HG2 1 1
8 12092 1 1 29 GLU HG3 H 9.354 20.588 2.458 1.00 . A A . 29 GLU HG3 1 1
8 12093 1 1 29 GLU N N 9.116 19.232 0.234 1.00 . A A . 29 GLU N 1 1
8 12094 1 1 29 GLU O O 8.537 20.428 -2.223 1.00 . A A . 29 GLU O 1 1
8 12095 1 1 29 GLU OE1 O 9.567 23.624 2.090 1.00 . A A . 29 GLU OE1 1 1
8 12096 1 1 29 GLU OE2 O 9.494 22.724 4.047 1.00 . A A . 29 GLU OE2 1 1
8 12097 1 1 30 TYR C C 4.974 22.124 -3.065 1.00 . A A . 30 TYR C 1 1
8 12098 1 1 30 TYR CA C 6.023 21.011 -3.027 1.00 . A A . 30 TYR CA 1 1
8 12099 1 1 30 TYR CB C 5.426 19.718 -3.595 1.00 . A A . 30 TYR CB 1 1
8 12100 1 1 30 TYR CD1 C 4.128 19.001 -1.542 1.00 . A A . 30 TYR CD1 1 1
8 12101 1 1 30 TYR CD2 C 2.912 19.448 -3.594 1.00 . A A . 30 TYR CD2 1 1
8 12102 1 1 30 TYR CE1 C 2.922 18.687 -0.900 1.00 . A A . 30 TYR CE1 1 1
8 12103 1 1 30 TYR CE2 C 1.709 19.131 -2.951 1.00 . A A . 30 TYR CE2 1 1
8 12104 1 1 30 TYR CG C 4.126 19.382 -2.892 1.00 . A A . 30 TYR CG 1 1
8 12105 1 1 30 TYR CZ C 1.714 18.752 -1.603 1.00 . A A . 30 TYR CZ 1 1
8 12106 1 1 30 TYR H H 5.796 20.848 -0.891 1.00 . A A . 30 TYR H 1 1
8 12107 1 1 30 TYR HA H 6.873 21.307 -3.629 1.00 . A A . 30 TYR HA 1 1
8 12108 1 1 30 TYR HB2 H 5.243 19.845 -4.655 1.00 . A A . 30 TYR HB2 1 1
8 12109 1 1 30 TYR HB3 H 6.129 18.911 -3.453 1.00 . A A . 30 TYR HB3 1 1
8 12110 1 1 30 TYR HD1 H 5.058 18.950 -0.995 1.00 . A A . 30 TYR HD1 1 1
8 12111 1 1 30 TYR HD2 H 2.905 19.741 -4.633 1.00 . A A . 30 TYR HD2 1 1
8 12112 1 1 30 TYR HE1 H 2.924 18.395 0.140 1.00 . A A . 30 TYR HE1 1 1
8 12113 1 1 30 TYR HE2 H 0.777 19.180 -3.494 1.00 . A A . 30 TYR HE2 1 1
8 12114 1 1 30 TYR HH H 0.141 17.682 -1.423 1.00 . A A . 30 TYR HH 1 1
8 12115 1 1 30 TYR N N 6.453 20.787 -1.616 1.00 . A A . 30 TYR N 1 1
8 12116 1 1 30 TYR O O 4.363 22.455 -2.068 1.00 . A A . 30 TYR O 1 1
8 12117 1 1 30 TYR OH O 0.526 18.439 -0.973 1.00 . A A . 30 TYR OH 1 1
8 12118 1 1 31 GLU C C 2.418 23.248 -4.777 1.00 . A A . 31 GLU C 1 1
8 12119 1 1 31 GLU CA C 3.766 23.815 -4.331 1.00 . A A . 31 GLU CA 1 1
8 12120 1 1 31 GLU CB C 4.257 24.829 -5.364 1.00 . A A . 31 GLU CB 1 1
8 12121 1 1 31 GLU CD C 6.026 26.526 -5.864 1.00 . A A . 31 GLU CD 1 1
8 12122 1 1 31 GLU CG C 5.478 25.564 -4.808 1.00 . A A . 31 GLU CG 1 1
8 12123 1 1 31 GLU H H 5.276 22.433 -5.001 1.00 . A A . 31 GLU H 1 1
8 12124 1 1 31 GLU HA H 3.649 24.307 -3.378 1.00 . A A . 31 GLU HA 1 1
8 12125 1 1 31 GLU HB2 H 4.529 24.311 -6.270 1.00 . A A . 31 GLU HB2 1 1
8 12126 1 1 31 GLU HB3 H 3.472 25.541 -5.575 1.00 . A A . 31 GLU HB3 1 1
8 12127 1 1 31 GLU HG2 H 5.189 26.121 -3.929 1.00 . A A . 31 GLU HG2 1 1
8 12128 1 1 31 GLU HG3 H 6.240 24.846 -4.546 1.00 . A A . 31 GLU HG3 1 1
8 12129 1 1 31 GLU N N 4.768 22.712 -4.214 1.00 . A A . 31 GLU N 1 1
8 12130 1 1 31 GLU O O 2.279 22.722 -5.863 1.00 . A A . 31 GLU O 1 1
8 12131 1 1 31 GLU OE1 O 5.438 26.601 -6.931 1.00 . A A . 31 GLU OE1 1 1
8 12132 1 1 31 GLU OE2 O 7.023 27.170 -5.588 1.00 . A A . 31 GLU OE2 1 1
8 12133 1 1 32 SER C C -0.885 24.027 -4.523 1.00 . A A . 32 SER C 1 1
8 12134 1 1 32 SER CA C 0.061 22.846 -4.283 1.00 . A A . 32 SER CA 1 1
8 12135 1 1 32 SER CB C -0.453 21.984 -3.131 1.00 . A A . 32 SER CB 1 1
8 12136 1 1 32 SER H H 1.562 23.795 -3.069 1.00 . A A . 32 SER H 1 1
8 12137 1 1 32 SER HA H 0.110 22.243 -5.181 1.00 . A A . 32 SER HA 1 1
8 12138 1 1 32 SER HB2 H 0.349 21.368 -2.759 1.00 . A A . 32 SER HB2 1 1
8 12139 1 1 32 SER HB3 H -0.815 22.620 -2.336 1.00 . A A . 32 SER HB3 1 1
8 12140 1 1 32 SER HG H -1.168 20.658 -4.360 1.00 . A A . 32 SER HG 1 1
8 12141 1 1 32 SER N N 1.419 23.362 -3.935 1.00 . A A . 32 SER N 1 1
8 12142 1 1 32 SER O O -1.252 24.748 -3.617 1.00 . A A . 32 SER O 1 1
8 12143 1 1 32 SER OG O -1.500 21.146 -3.605 1.00 . A A . 32 SER OG 1 1
8 12144 1 1 33 ASP C C -1.635 26.684 -5.590 1.00 . A A . 33 ASP C 1 1
8 12145 1 1 33 ASP CA C -2.192 25.348 -6.105 1.00 . A A . 33 ASP CA 1 1
8 12146 1 1 33 ASP CB C -3.590 25.096 -5.529 1.00 . A A . 33 ASP CB 1 1
8 12147 1 1 33 ASP CG C -4.259 23.966 -6.318 1.00 . A A . 33 ASP CG 1 1
8 12148 1 1 33 ASP H H -0.955 23.620 -6.458 1.00 . A A . 33 ASP H 1 1
8 12149 1 1 33 ASP HA H -2.261 25.403 -7.181 1.00 . A A . 33 ASP HA 1 1
8 12150 1 1 33 ASP HB2 H -3.511 24.819 -4.487 1.00 . A A . 33 ASP HB2 1 1
8 12151 1 1 33 ASP HB3 H -4.181 25.995 -5.620 1.00 . A A . 33 ASP HB3 1 1
8 12152 1 1 33 ASP N N -1.275 24.222 -5.753 1.00 . A A . 33 ASP N 1 1
8 12153 1 1 33 ASP O O -2.371 27.587 -5.234 1.00 . A A . 33 ASP O 1 1
8 12154 1 1 33 ASP OD1 O -3.710 23.578 -7.337 1.00 . A A . 33 ASP OD1 1 1
8 12155 1 1 33 ASP OD2 O -5.306 23.510 -5.892 1.00 . A A . 33 ASP OD2 1 1
8 12156 1 1 34 GLY C C 0.573 28.074 -3.614 1.00 . A A . 34 GLY C 1 1
8 12157 1 1 34 GLY CA C 0.277 28.114 -5.115 1.00 . A A . 34 GLY CA 1 1
8 12158 1 1 34 GLY H H 0.238 26.098 -5.889 1.00 . A A . 34 GLY H 1 1
8 12159 1 1 34 GLY HA2 H 1.199 28.277 -5.653 1.00 . A A . 34 GLY HA2 1 1
8 12160 1 1 34 GLY HA3 H -0.400 28.931 -5.320 1.00 . A A . 34 GLY HA3 1 1
8 12161 1 1 34 GLY N N -0.336 26.830 -5.576 1.00 . A A . 34 GLY N 1 1
8 12162 1 1 34 GLY O O 1.108 29.019 -3.062 1.00 . A A . 34 GLY O 1 1
8 12163 1 1 35 THR C C 1.506 25.791 -1.181 1.00 . A A . 35 THR C 1 1
8 12164 1 1 35 THR CA C 0.504 26.913 -1.465 1.00 . A A . 35 THR CA 1 1
8 12165 1 1 35 THR CB C -0.806 26.643 -0.722 1.00 . A A . 35 THR CB 1 1
8 12166 1 1 35 THR CG2 C -1.719 27.861 -0.866 1.00 . A A . 35 THR CG2 1 1
8 12167 1 1 35 THR H H -0.195 26.251 -3.403 1.00 . A A . 35 THR H 1 1
8 12168 1 1 35 THR HA H 0.921 27.844 -1.108 1.00 . A A . 35 THR HA 1 1
8 12169 1 1 35 THR HB H -0.600 26.473 0.325 1.00 . A A . 35 THR HB 1 1
8 12170 1 1 35 THR HG1 H -0.762 24.913 -1.608 1.00 . A A . 35 THR HG1 1 1
8 12171 1 1 35 THR HG21 H -1.326 28.676 -0.273 1.00 . A A . 35 THR HG21 1 1
8 12172 1 1 35 THR HG22 H -2.709 27.611 -0.519 1.00 . A A . 35 THR HG22 1 1
8 12173 1 1 35 THR HG23 H -1.760 28.157 -1.901 1.00 . A A . 35 THR HG23 1 1
8 12174 1 1 35 THR N N 0.235 26.998 -2.941 1.00 . A A . 35 THR N 1 1
8 12175 1 1 35 THR O O 1.319 24.652 -1.564 1.00 . A A . 35 THR O 1 1
8 12176 1 1 35 THR OG1 O -1.443 25.499 -1.273 1.00 . A A . 35 THR OG1 1 1
8 12177 1 1 36 THR C C 3.074 24.110 0.843 1.00 . A A . 36 THR C 1 1
8 12178 1 1 36 THR CA C 3.614 25.099 -0.187 1.00 . A A . 36 THR CA 1 1
8 12179 1 1 36 THR CB C 4.849 25.798 0.373 1.00 . A A . 36 THR CB 1 1
8 12180 1 1 36 THR CG2 C 5.989 24.790 0.509 1.00 . A A . 36 THR CG2 1 1
8 12181 1 1 36 THR H H 2.700 27.047 -0.218 1.00 . A A . 36 THR H 1 1
8 12182 1 1 36 THR HA H 3.883 24.567 -1.087 1.00 . A A . 36 THR HA 1 1
8 12183 1 1 36 THR HB H 4.620 26.210 1.342 1.00 . A A . 36 THR HB 1 1
8 12184 1 1 36 THR HG1 H 5.283 27.655 -0.008 1.00 . A A . 36 THR HG1 1 1
8 12185 1 1 36 THR HG21 H 6.144 24.291 -0.437 1.00 . A A . 36 THR HG21 1 1
8 12186 1 1 36 THR HG22 H 5.736 24.061 1.264 1.00 . A A . 36 THR HG22 1 1
8 12187 1 1 36 THR HG23 H 6.893 25.307 0.795 1.00 . A A . 36 THR HG23 1 1
8 12188 1 1 36 THR N N 2.577 26.119 -0.510 1.00 . A A . 36 THR N 1 1
8 12189 1 1 36 THR O O 2.490 24.488 1.841 1.00 . A A . 36 THR O 1 1
8 12190 1 1 36 THR OG1 O 5.240 26.840 -0.512 1.00 . A A . 36 THR OG1 1 1
8 12191 1 1 37 LYS C C 3.845 20.733 1.775 1.00 . A A . 37 LYS C 1 1
8 12192 1 1 37 LYS CA C 2.776 21.804 1.568 1.00 . A A . 37 LYS CA 1 1
8 12193 1 1 37 LYS CB C 1.507 21.162 1.017 1.00 . A A . 37 LYS CB 1 1
8 12194 1 1 37 LYS CD C -0.914 21.548 0.542 1.00 . A A . 37 LYS CD 1 1
8 12195 1 1 37 LYS CE C -2.040 22.580 0.575 1.00 . A A . 37 LYS CE 1 1
8 12196 1 1 37 LYS CG C 0.377 22.193 1.044 1.00 . A A . 37 LYS CG 1 1
8 12197 1 1 37 LYS H H 3.746 22.560 -0.201 1.00 . A A . 37 LYS H 1 1
8 12198 1 1 37 LYS HA H 2.556 22.262 2.523 1.00 . A A . 37 LYS HA 1 1
8 12199 1 1 37 LYS HB2 H 1.681 20.843 0.001 1.00 . A A . 37 LYS HB2 1 1
8 12200 1 1 37 LYS HB3 H 1.234 20.312 1.624 1.00 . A A . 37 LYS HB3 1 1
8 12201 1 1 37 LYS HD2 H -0.771 21.196 -0.469 1.00 . A A . 37 LYS HD2 1 1
8 12202 1 1 37 LYS HD3 H -1.171 20.717 1.182 1.00 . A A . 37 LYS HD3 1 1
8 12203 1 1 37 LYS HE2 H -2.181 22.928 1.588 1.00 . A A . 37 LYS HE2 1 1
8 12204 1 1 37 LYS HE3 H -1.782 23.415 -0.060 1.00 . A A . 37 LYS HE3 1 1
8 12205 1 1 37 LYS HG2 H 0.236 22.544 2.057 1.00 . A A . 37 LYS HG2 1 1
8 12206 1 1 37 LYS HG3 H 0.634 23.024 0.407 1.00 . A A . 37 LYS HG3 1 1
8 12207 1 1 37 LYS HZ1 H -3.191 21.693 -0.916 1.00 . A A . 37 LYS HZ1 1 1
8 12208 1 1 37 LYS HZ2 H -4.085 22.632 0.183 1.00 . A A . 37 LYS HZ2 1 1
8 12209 1 1 37 LYS HZ3 H -3.505 21.103 0.642 1.00 . A A . 37 LYS HZ3 1 1
8 12210 1 1 37 LYS N N 3.270 22.836 0.609 1.00 . A A . 37 LYS N 1 1
8 12211 1 1 37 LYS NZ N -3.300 21.955 0.084 1.00 . A A . 37 LYS NZ 1 1
8 12212 1 1 37 LYS O O 4.586 20.384 0.874 1.00 . A A . 37 LYS O 1 1
8 12213 1 1 38 SER C C 4.437 17.793 2.840 1.00 . A A . 38 SER C 1 1
8 12214 1 1 38 SER CA C 4.950 19.170 3.265 1.00 . A A . 38 SER CA 1 1
8 12215 1 1 38 SER CB C 5.232 19.164 4.764 1.00 . A A . 38 SER CB 1 1
8 12216 1 1 38 SER H H 3.326 20.518 3.674 1.00 . A A . 38 SER H 1 1
8 12217 1 1 38 SER HA H 5.863 19.394 2.731 1.00 . A A . 38 SER HA 1 1
8 12218 1 1 38 SER HB2 H 4.379 18.767 5.286 1.00 . A A . 38 SER HB2 1 1
8 12219 1 1 38 SER HB3 H 6.097 18.548 4.967 1.00 . A A . 38 SER HB3 1 1
8 12220 1 1 38 SER HG H 4.618 20.899 5.390 1.00 . A A . 38 SER HG 1 1
8 12221 1 1 38 SER N N 3.932 20.215 2.968 1.00 . A A . 38 SER N 1 1
8 12222 1 1 38 SER O O 3.264 17.484 2.949 1.00 . A A . 38 SER O 1 1
8 12223 1 1 38 SER OG O 5.468 20.496 5.198 1.00 . A A . 38 SER OG 1 1
8 12224 1 1 39 VAL C C 5.978 14.586 2.373 1.00 . A A . 39 VAL C 1 1
8 12225 1 1 39 VAL CA C 4.902 15.585 1.945 1.00 . A A . 39 VAL CA 1 1
8 12226 1 1 39 VAL CB C 4.718 15.550 0.424 1.00 . A A . 39 VAL CB 1 1
8 12227 1 1 39 VAL CG1 C 6.055 15.796 -0.281 1.00 . A A . 39 VAL CG1 1 1
8 12228 1 1 39 VAL CG2 C 4.155 14.188 0.004 1.00 . A A . 39 VAL CG2 1 1
8 12229 1 1 39 VAL H H 6.259 17.217 2.299 1.00 . A A . 39 VAL H 1 1
8 12230 1 1 39 VAL HA H 3.969 15.319 2.423 1.00 . A A . 39 VAL HA 1 1
8 12231 1 1 39 VAL HB H 4.022 16.323 0.138 1.00 . A A . 39 VAL HB 1 1
8 12232 1 1 39 VAL HG11 H 5.887 15.881 -1.345 1.00 . A A . 39 VAL HG11 1 1
8 12233 1 1 39 VAL HG12 H 6.725 14.971 -0.089 1.00 . A A . 39 VAL HG12 1 1
8 12234 1 1 39 VAL HG13 H 6.494 16.711 0.087 1.00 . A A . 39 VAL HG13 1 1
8 12235 1 1 39 VAL HG21 H 4.726 13.396 0.466 1.00 . A A . 39 VAL HG21 1 1
8 12236 1 1 39 VAL HG22 H 4.213 14.091 -1.070 1.00 . A A . 39 VAL HG22 1 1
8 12237 1 1 39 VAL HG23 H 3.126 14.115 0.315 1.00 . A A . 39 VAL HG23 1 1
8 12238 1 1 39 VAL N N 5.319 16.952 2.367 1.00 . A A . 39 VAL N 1 1
8 12239 1 1 39 VAL O O 7.163 14.834 2.251 1.00 . A A . 39 VAL O 1 1
8 12240 1 1 40 TYR C C 6.639 11.314 2.285 1.00 . A A . 40 TYR C 1 1
8 12241 1 1 40 TYR CA C 6.548 12.419 3.333 1.00 . A A . 40 TYR CA 1 1
8 12242 1 1 40 TYR CB C 6.075 11.828 4.657 1.00 . A A . 40 TYR CB 1 1
8 12243 1 1 40 TYR CD1 C 5.116 13.811 5.879 1.00 . A A . 40 TYR CD1 1 1
8 12244 1 1 40 TYR CD2 C 7.279 12.954 6.559 1.00 . A A . 40 TYR CD2 1 1
8 12245 1 1 40 TYR CE1 C 5.196 14.800 6.867 1.00 . A A . 40 TYR CE1 1 1
8 12246 1 1 40 TYR CE2 C 7.359 13.941 7.548 1.00 . A A . 40 TYR CE2 1 1
8 12247 1 1 40 TYR CG C 6.157 12.890 5.725 1.00 . A A . 40 TYR CG 1 1
8 12248 1 1 40 TYR CZ C 6.318 14.863 7.703 1.00 . A A . 40 TYR CZ 1 1
8 12249 1 1 40 TYR H H 4.608 13.282 2.973 1.00 . A A . 40 TYR H 1 1
8 12250 1 1 40 TYR HA H 7.525 12.867 3.470 1.00 . A A . 40 TYR HA 1 1
8 12251 1 1 40 TYR HB2 H 5.055 11.494 4.555 1.00 . A A . 40 TYR HB2 1 1
8 12252 1 1 40 TYR HB3 H 6.706 10.994 4.929 1.00 . A A . 40 TYR HB3 1 1
8 12253 1 1 40 TYR HD1 H 4.250 13.762 5.234 1.00 . A A . 40 TYR HD1 1 1
8 12254 1 1 40 TYR HD2 H 8.080 12.241 6.440 1.00 . A A . 40 TYR HD2 1 1
8 12255 1 1 40 TYR HE1 H 4.393 15.512 6.986 1.00 . A A . 40 TYR HE1 1 1
8 12256 1 1 40 TYR HE2 H 8.225 13.990 8.192 1.00 . A A . 40 TYR HE2 1 1
8 12257 1 1 40 TYR HH H 6.473 16.688 8.240 1.00 . A A . 40 TYR HH 1 1
8 12258 1 1 40 TYR N N 5.567 13.454 2.883 1.00 . A A . 40 TYR N 1 1
8 12259 1 1 40 TYR O O 5.643 10.847 1.767 1.00 . A A . 40 TYR O 1 1
8 12260 1 1 40 TYR OH O 6.399 15.837 8.677 1.00 . A A . 40 TYR OH 1 1
8 12261 1 1 41 GLN C C 8.680 8.609 1.600 1.00 . A A . 41 GLN C 1 1
8 12262 1 1 41 GLN CA C 8.032 9.824 0.940 1.00 . A A . 41 GLN CA 1 1
8 12263 1 1 41 GLN CB C 8.949 10.359 -0.172 1.00 . A A . 41 GLN CB 1 1
8 12264 1 1 41 GLN CD C 7.473 12.342 -0.559 1.00 . A A . 41 GLN CD 1 1
8 12265 1 1 41 GLN CG C 8.119 11.119 -1.211 1.00 . A A . 41 GLN CG 1 1
8 12266 1 1 41 GLN H H 8.621 11.295 2.397 1.00 . A A . 41 GLN H 1 1
8 12267 1 1 41 GLN HA H 7.082 9.527 0.518 1.00 . A A . 41 GLN HA 1 1
8 12268 1 1 41 GLN HB2 H 9.676 11.026 0.259 1.00 . A A . 41 GLN HB2 1 1
8 12269 1 1 41 GLN HB3 H 9.458 9.537 -0.657 1.00 . A A . 41 GLN HB3 1 1
8 12270 1 1 41 GLN HE21 H 8.859 12.510 0.858 1.00 . A A . 41 GLN HE21 1 1
8 12271 1 1 41 GLN HE22 H 7.620 13.667 0.913 1.00 . A A . 41 GLN HE22 1 1
8 12272 1 1 41 GLN HG2 H 8.761 11.436 -2.019 1.00 . A A . 41 GLN HG2 1 1
8 12273 1 1 41 GLN HG3 H 7.347 10.472 -1.601 1.00 . A A . 41 GLN HG3 1 1
8 12274 1 1 41 GLN N N 7.839 10.895 1.965 1.00 . A A . 41 GLN N 1 1
8 12275 1 1 41 GLN NE2 N 8.030 12.884 0.491 1.00 . A A . 41 GLN NE2 1 1
8 12276 1 1 41 GLN O O 9.397 8.720 2.576 1.00 . A A . 41 GLN O 1 1
8 12277 1 1 41 GLN OE1 O 6.446 12.809 -1.008 1.00 . A A . 41 GLN OE1 1 1
8 12278 1 1 42 GLY C C 8.809 5.035 0.735 1.00 . A A . 42 GLY C 1 1
8 12279 1 1 42 GLY CA C 9.029 6.223 1.670 1.00 . A A . 42 GLY CA 1 1
8 12280 1 1 42 GLY H H 7.846 7.370 0.289 1.00 . A A . 42 GLY H 1 1
8 12281 1 1 42 GLY HA2 H 10.089 6.376 1.815 1.00 . A A . 42 GLY HA2 1 1
8 12282 1 1 42 GLY HA3 H 8.562 6.020 2.622 1.00 . A A . 42 GLY HA3 1 1
8 12283 1 1 42 GLY N N 8.429 7.443 1.073 1.00 . A A . 42 GLY N 1 1
8 12284 1 1 42 GLY O O 8.355 5.180 -0.382 1.00 . A A . 42 GLY O 1 1
8 12285 1 1 43 TYR C C 8.226 1.563 1.165 1.00 . A A . 43 TYR C 1 1
8 12286 1 1 43 TYR CA C 8.960 2.626 0.354 1.00 . A A . 43 TYR CA 1 1
8 12287 1 1 43 TYR CB C 10.330 2.095 -0.058 1.00 . A A . 43 TYR CB 1 1
8 12288 1 1 43 TYR CD1 C 11.694 4.162 -0.532 1.00 . A A . 43 TYR CD1 1 1
8 12289 1 1 43 TYR CD2 C 10.836 2.871 -2.396 1.00 . A A . 43 TYR CD2 1 1
8 12290 1 1 43 TYR CE1 C 12.283 5.063 -1.427 1.00 . A A . 43 TYR CE1 1 1
8 12291 1 1 43 TYR CE2 C 11.425 3.770 -3.291 1.00 . A A . 43 TYR CE2 1 1
8 12292 1 1 43 TYR CG C 10.969 3.068 -1.018 1.00 . A A . 43 TYR CG 1 1
8 12293 1 1 43 TYR CZ C 12.150 4.866 -2.808 1.00 . A A . 43 TYR CZ 1 1
8 12294 1 1 43 TYR H H 9.500 3.770 2.098 1.00 . A A . 43 TYR H 1 1
8 12295 1 1 43 TYR HA H 8.383 2.857 -0.533 1.00 . A A . 43 TYR HA 1 1
8 12296 1 1 43 TYR HB2 H 10.951 1.991 0.818 1.00 . A A . 43 TYR HB2 1 1
8 12297 1 1 43 TYR HB3 H 10.219 1.135 -0.539 1.00 . A A . 43 TYR HB3 1 1
8 12298 1 1 43 TYR HD1 H 11.796 4.313 0.532 1.00 . A A . 43 TYR HD1 1 1
8 12299 1 1 43 TYR HD2 H 10.277 2.026 -2.769 1.00 . A A . 43 TYR HD2 1 1
8 12300 1 1 43 TYR HE1 H 12.843 5.908 -1.054 1.00 . A A . 43 TYR HE1 1 1
8 12301 1 1 43 TYR HE2 H 11.322 3.618 -4.356 1.00 . A A . 43 TYR HE2 1 1
8 12302 1 1 43 TYR HH H 13.168 6.437 -3.179 1.00 . A A . 43 TYR HH 1 1
8 12303 1 1 43 TYR N N 9.135 3.853 1.192 1.00 . A A . 43 TYR N 1 1
8 12304 1 1 43 TYR O O 8.488 1.370 2.336 1.00 . A A . 43 TYR O 1 1
8 12305 1 1 43 TYR OH O 12.731 5.752 -3.691 1.00 . A A . 43 TYR OH 1 1
8 12306 1 1 44 ILE C C 6.892 -1.549 0.650 1.00 . A A . 44 ILE C 1 1
8 12307 1 1 44 ILE CA C 6.544 -0.199 1.261 1.00 . A A . 44 ILE CA 1 1
8 12308 1 1 44 ILE CB C 5.043 0.062 1.118 1.00 . A A . 44 ILE CB 1 1
8 12309 1 1 44 ILE CD1 C 2.806 -0.574 2.029 1.00 . A A . 44 ILE CD1 1 1
8 12310 1 1 44 ILE CG1 C 4.272 -0.991 1.913 1.00 . A A . 44 ILE CG1 1 1
8 12311 1 1 44 ILE CG2 C 4.633 -0.007 -0.355 1.00 . A A . 44 ILE CG2 1 1
8 12312 1 1 44 ILE H H 7.123 1.039 -0.402 1.00 . A A . 44 ILE H 1 1
8 12313 1 1 44 ILE HA H 6.805 -0.207 2.307 1.00 . A A . 44 ILE HA 1 1
8 12314 1 1 44 ILE HB H 4.815 1.043 1.506 1.00 . A A . 44 ILE HB 1 1
8 12315 1 1 44 ILE HD11 H 2.293 -1.241 2.704 1.00 . A A . 44 ILE HD11 1 1
8 12316 1 1 44 ILE HD12 H 2.341 -0.620 1.055 1.00 . A A . 44 ILE HD12 1 1
8 12317 1 1 44 ILE HD13 H 2.747 0.436 2.407 1.00 . A A . 44 ILE HD13 1 1
8 12318 1 1 44 ILE HG12 H 4.336 -1.945 1.406 1.00 . A A . 44 ILE HG12 1 1
8 12319 1 1 44 ILE HG13 H 4.697 -1.080 2.900 1.00 . A A . 44 ILE HG13 1 1
8 12320 1 1 44 ILE HG21 H 4.633 -1.036 -0.684 1.00 . A A . 44 ILE HG21 1 1
8 12321 1 1 44 ILE HG22 H 5.331 0.561 -0.951 1.00 . A A . 44 ILE HG22 1 1
8 12322 1 1 44 ILE HG23 H 3.642 0.406 -0.471 1.00 . A A . 44 ILE HG23 1 1
8 12323 1 1 44 ILE N N 7.309 0.865 0.543 1.00 . A A . 44 ILE N 1 1
8 12324 1 1 44 ILE O O 6.879 -1.719 -0.554 1.00 . A A . 44 ILE O 1 1
8 12325 1 1 45 GLU C C 6.695 -4.933 1.584 1.00 . A A . 45 GLU C 1 1
8 12326 1 1 45 GLU CA C 7.596 -3.871 0.962 1.00 . A A . 45 GLU CA 1 1
8 12327 1 1 45 GLU CB C 9.050 -4.174 1.335 1.00 . A A . 45 GLU CB 1 1
8 12328 1 1 45 GLU CD C 10.929 -5.807 1.054 1.00 . A A . 45 GLU CD 1 1
8 12329 1 1 45 GLU CG C 9.462 -5.522 0.735 1.00 . A A . 45 GLU CG 1 1
8 12330 1 1 45 GLU H H 7.231 -2.340 2.449 1.00 . A A . 45 GLU H 1 1
8 12331 1 1 45 GLU HA H 7.490 -3.907 -0.114 1.00 . A A . 45 GLU HA 1 1
8 12332 1 1 45 GLU HB2 H 9.691 -3.396 0.947 1.00 . A A . 45 GLU HB2 1 1
8 12333 1 1 45 GLU HB3 H 9.142 -4.217 2.409 1.00 . A A . 45 GLU HB3 1 1
8 12334 1 1 45 GLU HG2 H 8.850 -6.306 1.158 1.00 . A A . 45 GLU HG2 1 1
8 12335 1 1 45 GLU HG3 H 9.327 -5.497 -0.333 1.00 . A A . 45 GLU HG3 1 1
8 12336 1 1 45 GLU N N 7.220 -2.514 1.480 1.00 . A A . 45 GLU N 1 1
8 12337 1 1 45 GLU O O 6.202 -4.786 2.686 1.00 . A A . 45 GLU O 1 1
8 12338 1 1 45 GLU OE1 O 11.614 -4.886 1.465 1.00 . A A . 45 GLU OE1 1 1
8 12339 1 1 45 GLU OE2 O 11.340 -6.943 0.885 1.00 . A A . 45 GLU OE2 1 1
8 12340 1 1 46 ASP C C 5.979 -8.431 0.747 1.00 . A A . 46 ASP C 1 1
8 12341 1 1 46 ASP CA C 5.610 -7.097 1.412 1.00 . A A . 46 ASP CA 1 1
8 12342 1 1 46 ASP CB C 4.144 -6.765 1.117 1.00 . A A . 46 ASP CB 1 1
8 12343 1 1 46 ASP CG C 3.229 -7.644 1.977 1.00 . A A . 46 ASP CG 1 1
8 12344 1 1 46 ASP H H 6.889 -6.108 -0.008 1.00 . A A . 46 ASP H 1 1
8 12345 1 1 46 ASP HA H 5.753 -7.179 2.480 1.00 . A A . 46 ASP HA 1 1
8 12346 1 1 46 ASP HB2 H 3.959 -5.724 1.343 1.00 . A A . 46 ASP HB2 1 1
8 12347 1 1 46 ASP HB3 H 3.938 -6.947 0.073 1.00 . A A . 46 ASP HB3 1 1
8 12348 1 1 46 ASP N N 6.479 -6.013 0.877 1.00 . A A . 46 ASP N 1 1
8 12349 1 1 46 ASP O O 7.045 -8.586 0.180 1.00 . A A . 46 ASP O 1 1
8 12350 1 1 46 ASP OD1 O 3.643 -8.016 3.062 1.00 . A A . 46 ASP OD1 1 1
8 12351 1 1 46 ASP OD2 O 2.132 -7.938 1.530 1.00 . A A . 46 ASP OD2 1 1
8 12352 1 1 47 ASP C C 5.259 -10.650 -1.322 1.00 . A A . 47 ASP C 1 1
8 12353 1 1 47 ASP CA C 5.380 -10.729 0.206 1.00 . A A . 47 ASP CA 1 1
8 12354 1 1 47 ASP CB C 4.369 -11.742 0.744 1.00 . A A . 47 ASP CB 1 1
8 12355 1 1 47 ASP CG C 4.651 -12.005 2.224 1.00 . A A . 47 ASP CG 1 1
8 12356 1 1 47 ASP H H 4.257 -9.250 1.287 1.00 . A A . 47 ASP H 1 1
8 12357 1 1 47 ASP HA H 6.378 -11.045 0.466 1.00 . A A . 47 ASP HA 1 1
8 12358 1 1 47 ASP HB2 H 3.371 -11.341 0.632 1.00 . A A . 47 ASP HB2 1 1
8 12359 1 1 47 ASP HB3 H 4.451 -12.664 0.192 1.00 . A A . 47 ASP HB3 1 1
8 12360 1 1 47 ASP N N 5.102 -9.397 0.819 1.00 . A A . 47 ASP N 1 1
8 12361 1 1 47 ASP O O 5.509 -11.613 -2.023 1.00 . A A . 47 ASP O 1 1
8 12362 1 1 47 ASP OD1 O 5.712 -11.618 2.682 1.00 . A A . 47 ASP OD1 1 1
8 12363 1 1 47 ASP OD2 O 3.797 -12.587 2.875 1.00 . A A . 47 ASP OD2 1 1
8 12364 1 1 48 THR C C 5.975 -8.651 -3.889 1.00 . A A . 48 THR C 1 1
8 12365 1 1 48 THR CA C 4.748 -9.377 -3.338 1.00 . A A . 48 THR CA 1 1
8 12366 1 1 48 THR CB C 3.493 -8.563 -3.672 1.00 . A A . 48 THR CB 1 1
8 12367 1 1 48 THR CG2 C 2.331 -8.992 -2.776 1.00 . A A . 48 THR CG2 1 1
8 12368 1 1 48 THR H H 4.685 -8.747 -1.271 1.00 . A A . 48 THR H 1 1
8 12369 1 1 48 THR HA H 4.672 -10.351 -3.799 1.00 . A A . 48 THR HA 1 1
8 12370 1 1 48 THR HB H 3.222 -8.727 -4.707 1.00 . A A . 48 THR HB 1 1
8 12371 1 1 48 THR HG1 H 2.984 -6.689 -3.727 1.00 . A A . 48 THR HG1 1 1
8 12372 1 1 48 THR HG21 H 2.109 -10.036 -2.949 1.00 . A A . 48 THR HG21 1 1
8 12373 1 1 48 THR HG22 H 1.463 -8.397 -3.010 1.00 . A A . 48 THR HG22 1 1
8 12374 1 1 48 THR HG23 H 2.599 -8.845 -1.741 1.00 . A A . 48 THR HG23 1 1
8 12375 1 1 48 THR N N 4.880 -9.516 -1.851 1.00 . A A . 48 THR N 1 1
8 12376 1 1 48 THR O O 6.733 -9.189 -4.672 1.00 . A A . 48 THR O 1 1
8 12377 1 1 48 THR OG1 O 3.764 -7.185 -3.469 1.00 . A A . 48 THR OG1 1 1
8 12378 1 1 49 ALA C C 7.537 -5.364 -3.235 1.00 . A A . 49 ALA C 1 1
8 12379 1 1 49 ALA CA C 7.370 -6.680 -3.995 1.00 . A A . 49 ALA CA 1 1
8 12380 1 1 49 ALA CB C 7.188 -6.369 -5.480 1.00 . A A . 49 ALA CB 1 1
8 12381 1 1 49 ALA H H 5.567 -7.003 -2.851 1.00 . A A . 49 ALA H 1 1
8 12382 1 1 49 ALA HA H 8.258 -7.280 -3.863 1.00 . A A . 49 ALA HA 1 1
8 12383 1 1 49 ALA HB1 H 8.124 -6.024 -5.893 1.00 . A A . 49 ALA HB1 1 1
8 12384 1 1 49 ALA HB2 H 6.439 -5.602 -5.595 1.00 . A A . 49 ALA HB2 1 1
8 12385 1 1 49 ALA HB3 H 6.875 -7.260 -5.997 1.00 . A A . 49 ALA HB3 1 1
8 12386 1 1 49 ALA N N 6.184 -7.427 -3.485 1.00 . A A . 49 ALA N 1 1
8 12387 1 1 49 ALA O O 7.185 -5.248 -2.078 1.00 . A A . 49 ALA O 1 1
8 12388 1 1 50 ARG C C 7.883 -1.911 -4.158 1.00 . A A . 50 ARG C 1 1
8 12389 1 1 50 ARG CA C 8.308 -3.046 -3.219 1.00 . A A . 50 ARG CA 1 1
8 12390 1 1 50 ARG CB C 9.794 -2.904 -2.876 1.00 . A A . 50 ARG CB 1 1
8 12391 1 1 50 ARG CD C 11.538 -1.430 -1.834 1.00 . A A . 50 ARG CD 1 1
8 12392 1 1 50 ARG CG C 10.040 -1.585 -2.133 1.00 . A A . 50 ARG CG 1 1
8 12393 1 1 50 ARG CZ C 13.209 -2.530 -0.452 1.00 . A A . 50 ARG CZ 1 1
8 12394 1 1 50 ARG H H 8.372 -4.495 -4.818 1.00 . A A . 50 ARG H 1 1
8 12395 1 1 50 ARG HA H 7.722 -2.992 -2.315 1.00 . A A . 50 ARG HA 1 1
8 12396 1 1 50 ARG HB2 H 10.092 -3.728 -2.247 1.00 . A A . 50 ARG HB2 1 1
8 12397 1 1 50 ARG HB3 H 10.374 -2.916 -3.786 1.00 . A A . 50 ARG HB3 1 1
8 12398 1 1 50 ARG HD2 H 12.101 -1.560 -2.746 1.00 . A A . 50 ARG HD2 1 1
8 12399 1 1 50 ARG HD3 H 11.722 -0.445 -1.435 1.00 . A A . 50 ARG HD3 1 1
8 12400 1 1 50 ARG HE H 11.301 -3.074 -0.465 1.00 . A A . 50 ARG HE 1 1
8 12401 1 1 50 ARG HG2 H 9.713 -0.756 -2.744 1.00 . A A . 50 ARG HG2 1 1
8 12402 1 1 50 ARG HG3 H 9.491 -1.586 -1.205 1.00 . A A . 50 ARG HG3 1 1
8 12403 1 1 50 ARG HH11 H 13.835 -1.036 -1.625 1.00 . A A . 50 ARG HH11 1 1
8 12404 1 1 50 ARG HH12 H 15.056 -1.780 -0.649 1.00 . A A . 50 ARG HH12 1 1
8 12405 1 1 50 ARG HH21 H 12.888 -4.047 0.811 1.00 . A A . 50 ARG HH21 1 1
8 12406 1 1 50 ARG HH22 H 14.520 -3.480 0.727 1.00 . A A . 50 ARG HH22 1 1
8 12407 1 1 50 ARG N N 8.091 -4.368 -3.887 1.00 . A A . 50 ARG N 1 1
8 12408 1 1 50 ARG NE N 11.962 -2.459 -0.836 1.00 . A A . 50 ARG NE 1 1
8 12409 1 1 50 ARG NH1 N 14.101 -1.719 -0.949 1.00 . A A . 50 ARG NH1 1 1
8 12410 1 1 50 ARG NH2 N 13.567 -3.423 0.431 1.00 . A A . 50 ARG NH2 1 1
8 12411 1 1 50 ARG O O 8.035 -1.989 -5.362 1.00 . A A . 50 ARG O 1 1
8 12412 1 1 51 ILE C C 7.045 1.616 -3.678 1.00 . A A . 51 ILE C 1 1
8 12413 1 1 51 ILE CA C 6.922 0.304 -4.463 1.00 . A A . 51 ILE CA 1 1
8 12414 1 1 51 ILE CB C 5.475 0.104 -4.915 1.00 . A A . 51 ILE CB 1 1
8 12415 1 1 51 ILE CD1 C 3.741 0.932 -6.512 1.00 . A A . 51 ILE CD1 1 1
8 12416 1 1 51 ILE CG1 C 5.063 1.267 -5.821 1.00 . A A . 51 ILE CG1 1 1
8 12417 1 1 51 ILE CG2 C 4.552 0.047 -3.698 1.00 . A A . 51 ILE CG2 1 1
8 12418 1 1 51 ILE H H 7.243 -0.800 -2.635 1.00 . A A . 51 ILE H 1 1
8 12419 1 1 51 ILE HA H 7.558 0.359 -5.336 1.00 . A A . 51 ILE HA 1 1
8 12420 1 1 51 ILE HB H 5.398 -0.822 -5.466 1.00 . A A . 51 ILE HB 1 1
8 12421 1 1 51 ILE HD11 H 2.956 0.864 -5.773 1.00 . A A . 51 ILE HD11 1 1
8 12422 1 1 51 ILE HD12 H 3.834 -0.012 -7.026 1.00 . A A . 51 ILE HD12 1 1
8 12423 1 1 51 ILE HD13 H 3.500 1.709 -7.222 1.00 . A A . 51 ILE HD13 1 1
8 12424 1 1 51 ILE HG12 H 4.944 2.162 -5.225 1.00 . A A . 51 ILE HG12 1 1
8 12425 1 1 51 ILE HG13 H 5.826 1.431 -6.567 1.00 . A A . 51 ILE HG13 1 1
8 12426 1 1 51 ILE HG21 H 4.571 0.998 -3.185 1.00 . A A . 51 ILE HG21 1 1
8 12427 1 1 51 ILE HG22 H 4.888 -0.730 -3.029 1.00 . A A . 51 ILE HG22 1 1
8 12428 1 1 51 ILE HG23 H 3.544 -0.165 -4.021 1.00 . A A . 51 ILE HG23 1 1
8 12429 1 1 51 ILE N N 7.352 -0.846 -3.609 1.00 . A A . 51 ILE N 1 1
8 12430 1 1 51 ILE O O 6.921 1.650 -2.469 1.00 . A A . 51 ILE O 1 1
8 12431 1 1 52 ARG C C 6.076 4.529 -3.219 1.00 . A A . 52 ARG C 1 1
8 12432 1 1 52 ARG CA C 7.441 4.019 -3.687 1.00 . A A . 52 ARG CA 1 1
8 12433 1 1 52 ARG CB C 8.046 5.023 -4.671 1.00 . A A . 52 ARG CB 1 1
8 12434 1 1 52 ARG CD C 8.902 7.358 -4.960 1.00 . A A . 52 ARG CD 1 1
8 12435 1 1 52 ARG CG C 8.274 6.369 -3.974 1.00 . A A . 52 ARG CG 1 1
8 12436 1 1 52 ARG CZ C 9.563 9.696 -4.896 1.00 . A A . 52 ARG CZ 1 1
8 12437 1 1 52 ARG H H 7.397 2.639 -5.340 1.00 . A A . 52 ARG H 1 1
8 12438 1 1 52 ARG HA H 8.097 3.914 -2.834 1.00 . A A . 52 ARG HA 1 1
8 12439 1 1 52 ARG HB2 H 8.988 4.640 -5.035 1.00 . A A . 52 ARG HB2 1 1
8 12440 1 1 52 ARG HB3 H 7.368 5.158 -5.499 1.00 . A A . 52 ARG HB3 1 1
8 12441 1 1 52 ARG HD2 H 9.785 6.917 -5.399 1.00 . A A . 52 ARG HD2 1 1
8 12442 1 1 52 ARG HD3 H 8.191 7.591 -5.738 1.00 . A A . 52 ARG HD3 1 1
8 12443 1 1 52 ARG HE H 9.305 8.612 -3.258 1.00 . A A . 52 ARG HE 1 1
8 12444 1 1 52 ARG HG2 H 7.330 6.763 -3.628 1.00 . A A . 52 ARG HG2 1 1
8 12445 1 1 52 ARG HG3 H 8.938 6.233 -3.135 1.00 . A A . 52 ARG HG3 1 1
8 12446 1 1 52 ARG HH11 H 9.279 8.873 -6.697 1.00 . A A . 52 ARG HH11 1 1
8 12447 1 1 52 ARG HH12 H 9.747 10.540 -6.701 1.00 . A A . 52 ARG HH12 1 1
8 12448 1 1 52 ARG HH21 H 9.915 10.778 -3.251 1.00 . A A . 52 ARG HH21 1 1
8 12449 1 1 52 ARG HH22 H 10.106 11.618 -4.754 1.00 . A A . 52 ARG HH22 1 1
8 12450 1 1 52 ARG N N 7.297 2.696 -4.368 1.00 . A A . 52 ARG N 1 1
8 12451 1 1 52 ARG NE N 9.276 8.609 -4.234 1.00 . A A . 52 ARG NE 1 1
8 12452 1 1 52 ARG NH1 N 9.526 9.703 -6.199 1.00 . A A . 52 ARG NH1 1 1
8 12453 1 1 52 ARG NH2 N 9.886 10.782 -4.250 1.00 . A A . 52 ARG NH2 1 1
8 12454 1 1 52 ARG O O 5.061 4.308 -3.852 1.00 . A A . 52 ARG O 1 1
8 12455 1 1 53 ILE C C 4.955 7.255 -1.204 1.00 . A A . 53 ILE C 1 1
8 12456 1 1 53 ILE CA C 4.766 5.786 -1.578 1.00 . A A . 53 ILE CA 1 1
8 12457 1 1 53 ILE CB C 4.319 4.989 -0.348 1.00 . A A . 53 ILE CB 1 1
8 12458 1 1 53 ILE CD1 C 4.874 4.387 2.015 1.00 . A A . 53 ILE CD1 1 1
8 12459 1 1 53 ILE CG1 C 5.415 5.008 0.727 1.00 . A A . 53 ILE CG1 1 1
8 12460 1 1 53 ILE CG2 C 4.030 3.544 -0.758 1.00 . A A . 53 ILE CG2 1 1
8 12461 1 1 53 ILE H H 6.887 5.400 -1.624 1.00 . A A . 53 ILE H 1 1
8 12462 1 1 53 ILE HA H 3.998 5.721 -2.338 1.00 . A A . 53 ILE HA 1 1
8 12463 1 1 53 ILE HB H 3.416 5.432 0.052 1.00 . A A . 53 ILE HB 1 1
8 12464 1 1 53 ILE HD11 H 4.028 4.960 2.364 1.00 . A A . 53 ILE HD11 1 1
8 12465 1 1 53 ILE HD12 H 5.647 4.392 2.771 1.00 . A A . 53 ILE HD12 1 1
8 12466 1 1 53 ILE HD13 H 4.565 3.371 1.824 1.00 . A A . 53 ILE HD13 1 1
8 12467 1 1 53 ILE HG12 H 6.264 4.437 0.384 1.00 . A A . 53 ILE HG12 1 1
8 12468 1 1 53 ILE HG13 H 5.721 6.025 0.924 1.00 . A A . 53 ILE HG13 1 1
8 12469 1 1 53 ILE HG21 H 4.962 3.014 -0.882 1.00 . A A . 53 ILE HG21 1 1
8 12470 1 1 53 ILE HG22 H 3.482 3.533 -1.688 1.00 . A A . 53 ILE HG22 1 1
8 12471 1 1 53 ILE HG23 H 3.443 3.066 0.011 1.00 . A A . 53 ILE HG23 1 1
8 12472 1 1 53 ILE N N 6.052 5.229 -2.107 1.00 . A A . 53 ILE N 1 1
8 12473 1 1 53 ILE O O 6.055 7.719 -0.971 1.00 . A A . 53 ILE O 1 1
8 12474 1 1 54 SER C C 2.773 9.826 0.069 1.00 . A A . 54 SER C 1 1
8 12475 1 1 54 SER CA C 3.982 9.439 -0.777 1.00 . A A . 54 SER CA 1 1
8 12476 1 1 54 SER CB C 4.011 10.287 -2.046 1.00 . A A . 54 SER CB 1 1
8 12477 1 1 54 SER H H 3.003 7.602 -1.327 1.00 . A A . 54 SER H 1 1
8 12478 1 1 54 SER HA H 4.884 9.613 -0.207 1.00 . A A . 54 SER HA 1 1
8 12479 1 1 54 SER HB2 H 3.154 10.058 -2.653 1.00 . A A . 54 SER HB2 1 1
8 12480 1 1 54 SER HB3 H 3.994 11.337 -1.779 1.00 . A A . 54 SER HB3 1 1
8 12481 1 1 54 SER HG H 5.091 10.328 -3.664 1.00 . A A . 54 SER HG 1 1
8 12482 1 1 54 SER N N 3.881 7.996 -1.140 1.00 . A A . 54 SER N 1 1
8 12483 1 1 54 SER O O 1.639 9.609 -0.312 1.00 . A A . 54 SER O 1 1
8 12484 1 1 54 SER OG O 5.196 9.990 -2.773 1.00 . A A . 54 SER OG 1 1
8 12485 1 1 55 SER C C 1.864 12.328 2.242 1.00 . A A . 55 SER C 1 1
8 12486 1 1 55 SER CA C 1.889 10.808 2.124 1.00 . A A . 55 SER CA 1 1
8 12487 1 1 55 SER CB C 2.100 10.187 3.502 1.00 . A A . 55 SER CB 1 1
8 12488 1 1 55 SER H H 3.936 10.559 1.502 1.00 . A A . 55 SER H 1 1
8 12489 1 1 55 SER HA H 0.947 10.473 1.721 1.00 . A A . 55 SER HA 1 1
8 12490 1 1 55 SER HB2 H 1.967 9.119 3.439 1.00 . A A . 55 SER HB2 1 1
8 12491 1 1 55 SER HB3 H 3.103 10.404 3.841 1.00 . A A . 55 SER HB3 1 1
8 12492 1 1 55 SER HG H 0.301 10.309 4.231 1.00 . A A . 55 SER HG 1 1
8 12493 1 1 55 SER N N 3.011 10.399 1.223 1.00 . A A . 55 SER N 1 1
8 12494 1 1 55 SER O O 2.865 12.962 2.515 1.00 . A A . 55 SER O 1 1
8 12495 1 1 55 SER OG O 1.148 10.720 4.411 1.00 . A A . 55 SER OG 1 1
8 12496 1 1 56 PHE C C 0.129 14.865 3.449 1.00 . A A . 56 PHE C 1 1
8 12497 1 1 56 PHE CA C 0.621 14.411 2.075 1.00 . A A . 56 PHE CA 1 1
8 12498 1 1 56 PHE CB C -0.355 14.882 1.000 1.00 . A A . 56 PHE CB 1 1
8 12499 1 1 56 PHE CD1 C 1.261 15.674 -0.764 1.00 . A A . 56 PHE CD1 1 1
8 12500 1 1 56 PHE CD2 C -0.044 13.678 -1.199 1.00 . A A . 56 PHE CD2 1 1
8 12501 1 1 56 PHE CE1 C 1.873 15.546 -2.015 1.00 . A A . 56 PHE CE1 1 1
8 12502 1 1 56 PHE CE2 C 0.569 13.550 -2.451 1.00 . A A . 56 PHE CE2 1 1
8 12503 1 1 56 PHE CG C 0.298 14.744 -0.357 1.00 . A A . 56 PHE CG 1 1
8 12504 1 1 56 PHE CZ C 1.530 14.481 -2.858 1.00 . A A . 56 PHE CZ 1 1
8 12505 1 1 56 PHE H H -0.069 12.388 1.771 1.00 . A A . 56 PHE H 1 1
8 12506 1 1 56 PHE HA H 1.590 14.852 1.891 1.00 . A A . 56 PHE HA 1 1
8 12507 1 1 56 PHE HB2 H -1.245 14.274 1.036 1.00 . A A . 56 PHE HB2 1 1
8 12508 1 1 56 PHE HB3 H -0.612 15.917 1.171 1.00 . A A . 56 PHE HB3 1 1
8 12509 1 1 56 PHE HD1 H 1.527 16.493 -0.113 1.00 . A A . 56 PHE HD1 1 1
8 12510 1 1 56 PHE HD2 H -0.787 12.958 -0.884 1.00 . A A . 56 PHE HD2 1 1
8 12511 1 1 56 PHE HE1 H 2.614 16.267 -2.329 1.00 . A A . 56 PHE HE1 1 1
8 12512 1 1 56 PHE HE2 H 0.304 12.729 -3.101 1.00 . A A . 56 PHE HE2 1 1
8 12513 1 1 56 PHE HZ H 2.004 14.383 -3.823 1.00 . A A . 56 PHE HZ 1 1
8 12514 1 1 56 PHE N N 0.722 12.922 2.009 1.00 . A A . 56 PHE N 1 1
8 12515 1 1 56 PHE O O -0.945 14.508 3.894 1.00 . A A . 56 PHE O 1 1
8 12516 1 1 57 GLY C C 0.756 15.115 6.536 1.00 . A A . 57 GLY C 1 1
8 12517 1 1 57 GLY CA C 0.511 16.177 5.461 1.00 . A A . 57 GLY CA 1 1
8 12518 1 1 57 GLY H H 1.767 15.950 3.726 1.00 . A A . 57 GLY H 1 1
8 12519 1 1 57 GLY HA2 H 1.086 17.059 5.695 1.00 . A A . 57 GLY HA2 1 1
8 12520 1 1 57 GLY HA3 H -0.539 16.432 5.447 1.00 . A A . 57 GLY HA3 1 1
8 12521 1 1 57 GLY N N 0.915 15.671 4.118 1.00 . A A . 57 GLY N 1 1
8 12522 1 1 57 GLY O O 1.308 15.393 7.585 1.00 . A A . 57 GLY O 1 1
8 12523 1 1 58 LYS C C 1.946 12.250 7.223 1.00 . A A . 58 LYS C 1 1
8 12524 1 1 58 LYS CA C 0.535 12.836 7.320 1.00 . A A . 58 LYS CA 1 1
8 12525 1 1 58 LYS CB C -0.500 11.736 7.101 1.00 . A A . 58 LYS CB 1 1
8 12526 1 1 58 LYS CD C -2.935 11.177 7.259 1.00 . A A . 58 LYS CD 1 1
8 12527 1 1 58 LYS CE C -4.301 11.677 7.734 1.00 . A A . 58 LYS CE 1 1
8 12528 1 1 58 LYS CG C -1.886 12.272 7.467 1.00 . A A . 58 LYS CG 1 1
8 12529 1 1 58 LYS H H -0.118 13.700 5.455 1.00 . A A . 58 LYS H 1 1
8 12530 1 1 58 LYS HA H 0.396 13.256 8.306 1.00 . A A . 58 LYS HA 1 1
8 12531 1 1 58 LYS HB2 H -0.489 11.438 6.064 1.00 . A A . 58 LYS HB2 1 1
8 12532 1 1 58 LYS HB3 H -0.265 10.886 7.725 1.00 . A A . 58 LYS HB3 1 1
8 12533 1 1 58 LYS HD2 H -2.986 10.924 6.209 1.00 . A A . 58 LYS HD2 1 1
8 12534 1 1 58 LYS HD3 H -2.658 10.302 7.827 1.00 . A A . 58 LYS HD3 1 1
8 12535 1 1 58 LYS HE2 H -5.032 10.891 7.621 1.00 . A A . 58 LYS HE2 1 1
8 12536 1 1 58 LYS HE3 H -4.239 11.964 8.773 1.00 . A A . 58 LYS HE3 1 1
8 12537 1 1 58 LYS HG2 H -1.890 12.582 8.503 1.00 . A A . 58 LYS HG2 1 1
8 12538 1 1 58 LYS HG3 H -2.122 13.117 6.838 1.00 . A A . 58 LYS HG3 1 1
8 12539 1 1 58 LYS HZ1 H -4.056 13.644 7.089 1.00 . A A . 58 LYS HZ1 1 1
8 12540 1 1 58 LYS HZ2 H -5.677 13.143 7.188 1.00 . A A . 58 LYS HZ2 1 1
8 12541 1 1 58 LYS HZ3 H -4.695 12.605 5.910 1.00 . A A . 58 LYS HZ3 1 1
8 12542 1 1 58 LYS N N 0.337 13.904 6.298 1.00 . A A . 58 LYS N 1 1
8 12543 1 1 58 LYS NZ N -4.713 12.856 6.919 1.00 . A A . 58 LYS NZ 1 1
8 12544 1 1 58 LYS O O 2.451 11.963 6.154 1.00 . A A . 58 LYS O 1 1
8 12545 1 1 59 GLN C C 3.913 9.992 8.485 1.00 . A A . 59 GLN C 1 1
8 12546 1 1 59 GLN CA C 3.965 11.517 8.376 1.00 . A A . 59 GLN CA 1 1
8 12547 1 1 59 GLN CB C 4.732 12.100 9.571 1.00 . A A . 59 GLN CB 1 1
8 12548 1 1 59 GLN CD C 2.717 11.570 10.976 1.00 . A A . 59 GLN CD 1 1
8 12549 1 1 59 GLN CG C 4.241 11.481 10.890 1.00 . A A . 59 GLN CG 1 1
8 12550 1 1 59 GLN H H 2.145 12.322 9.191 1.00 . A A . 59 GLN H 1 1
8 12551 1 1 59 GLN HA H 4.479 11.787 7.461 1.00 . A A . 59 GLN HA 1 1
8 12552 1 1 59 GLN HB2 H 5.787 11.893 9.451 1.00 . A A . 59 GLN HB2 1 1
8 12553 1 1 59 GLN HB3 H 4.580 13.166 9.600 1.00 . A A . 59 GLN HB3 1 1
8 12554 1 1 59 GLN HE21 H 2.478 9.630 11.326 1.00 . A A . 59 GLN HE21 1 1
8 12555 1 1 59 GLN HE22 H 1.046 10.539 11.266 1.00 . A A . 59 GLN HE22 1 1
8 12556 1 1 59 GLN HG2 H 4.547 10.447 10.946 1.00 . A A . 59 GLN HG2 1 1
8 12557 1 1 59 GLN HG3 H 4.675 12.023 11.718 1.00 . A A . 59 GLN HG3 1 1
8 12558 1 1 59 GLN N N 2.583 12.077 8.352 1.00 . A A . 59 GLN N 1 1
8 12559 1 1 59 GLN NE2 N 2.022 10.490 11.208 1.00 . A A . 59 GLN NE2 1 1
8 12560 1 1 59 GLN O O 2.891 9.414 8.799 1.00 . A A . 59 GLN O 1 1
8 12561 1 1 59 GLN OE1 O 2.150 12.637 10.832 1.00 . A A . 59 GLN OE1 1 1
8 12562 1 1 60 LEU C C 6.170 7.426 9.282 1.00 . A A . 60 LEU C 1 1
8 12563 1 1 60 LEU CA C 5.067 7.847 8.313 1.00 . A A . 60 LEU CA 1 1
8 12564 1 1 60 LEU CB C 5.375 7.276 6.931 1.00 . A A . 60 LEU CB 1 1
8 12565 1 1 60 LEU CD1 C 4.652 7.185 4.545 1.00 . A A . 60 LEU CD1 1 1
8 12566 1 1 60 LEU CD2 C 2.924 7.184 6.367 1.00 . A A . 60 LEU CD2 1 1
8 12567 1 1 60 LEU CG C 4.300 7.722 5.935 1.00 . A A . 60 LEU CG 1 1
8 12568 1 1 60 LEU H H 5.827 9.835 7.980 1.00 . A A . 60 LEU H 1 1
8 12569 1 1 60 LEU HA H 4.126 7.455 8.666 1.00 . A A . 60 LEU HA 1 1
8 12570 1 1 60 LEU HB2 H 6.334 7.637 6.606 1.00 . A A . 60 LEU HB2 1 1
8 12571 1 1 60 LEU HB3 H 5.392 6.197 6.981 1.00 . A A . 60 LEU HB3 1 1
8 12572 1 1 60 LEU HD11 H 5.692 7.388 4.334 1.00 . A A . 60 LEU HD11 1 1
8 12573 1 1 60 LEU HD12 H 4.032 7.669 3.806 1.00 . A A . 60 LEU HD12 1 1
8 12574 1 1 60 LEU HD13 H 4.480 6.119 4.518 1.00 . A A . 60 LEU HD13 1 1
8 12575 1 1 60 LEU HD21 H 3.035 6.194 6.788 1.00 . A A . 60 LEU HD21 1 1
8 12576 1 1 60 LEU HD22 H 2.267 7.138 5.511 1.00 . A A . 60 LEU HD22 1 1
8 12577 1 1 60 LEU HD23 H 2.494 7.843 7.105 1.00 . A A . 60 LEU HD23 1 1
8 12578 1 1 60 LEU HG H 4.272 8.802 5.905 1.00 . A A . 60 LEU HG 1 1
8 12579 1 1 60 LEU N N 5.019 9.340 8.230 1.00 . A A . 60 LEU N 1 1
8 12580 1 1 60 LEU O O 7.088 8.172 9.564 1.00 . A A . 60 LEU O 1 1
8 12581 1 1 61 GLN C C 7.972 4.657 10.091 1.00 . A A . 61 GLN C 1 1
8 12582 1 1 61 GLN CA C 7.095 5.721 10.767 1.00 . A A . 61 GLN CA 1 1
8 12583 1 1 61 GLN CB C 6.371 5.122 11.977 1.00 . A A . 61 GLN CB 1 1
8 12584 1 1 61 GLN CD C 7.150 6.834 13.630 1.00 . A A . 61 GLN CD 1 1
8 12585 1 1 61 GLN CG C 5.927 6.242 12.925 1.00 . A A . 61 GLN CG 1 1
8 12586 1 1 61 GLN H H 5.317 5.656 9.558 1.00 . A A . 61 GLN H 1 1
8 12587 1 1 61 GLN HA H 7.728 6.535 11.096 1.00 . A A . 61 GLN HA 1 1
8 12588 1 1 61 GLN HB2 H 5.500 4.588 11.636 1.00 . A A . 61 GLN HB2 1 1
8 12589 1 1 61 GLN HB3 H 7.031 4.449 12.504 1.00 . A A . 61 GLN HB3 1 1
8 12590 1 1 61 GLN HE21 H 6.984 5.652 15.216 1.00 . A A . 61 GLN HE21 1 1
8 12591 1 1 61 GLN HE22 H 8.284 6.744 15.253 1.00 . A A . 61 GLN HE22 1 1
8 12592 1 1 61 GLN HG2 H 5.427 7.014 12.358 1.00 . A A . 61 GLN HG2 1 1
8 12593 1 1 61 GLN HG3 H 5.249 5.839 13.661 1.00 . A A . 61 GLN HG3 1 1
8 12594 1 1 61 GLN N N 6.073 6.226 9.801 1.00 . A A . 61 GLN N 1 1
8 12595 1 1 61 GLN NE2 N 7.502 6.371 14.796 1.00 . A A . 61 GLN NE2 1 1
8 12596 1 1 61 GLN O O 7.502 3.758 9.410 1.00 . A A . 61 GLN O 1 1
8 12597 1 1 61 GLN OE1 O 7.795 7.725 13.110 1.00 . A A . 61 GLN OE1 1 1
8 12598 1 1 62 ASP C C 9.959 2.386 10.122 1.00 . A A . 62 ASP C 1 1
8 12599 1 1 62 ASP CA C 10.207 3.819 9.635 1.00 . A A . 62 ASP CA 1 1
8 12600 1 1 62 ASP CB C 11.633 4.240 9.982 1.00 . A A . 62 ASP CB 1 1
8 12601 1 1 62 ASP CG C 12.634 3.362 9.227 1.00 . A A . 62 ASP CG 1 1
8 12602 1 1 62 ASP H H 9.603 5.518 10.804 1.00 . A A . 62 ASP H 1 1
8 12603 1 1 62 ASP HA H 10.081 3.854 8.562 1.00 . A A . 62 ASP HA 1 1
8 12604 1 1 62 ASP HB2 H 11.778 5.275 9.703 1.00 . A A . 62 ASP HB2 1 1
8 12605 1 1 62 ASP HB3 H 11.788 4.129 11.042 1.00 . A A . 62 ASP HB3 1 1
8 12606 1 1 62 ASP N N 9.257 4.777 10.266 1.00 . A A . 62 ASP N 1 1
8 12607 1 1 62 ASP O O 9.652 2.141 11.272 1.00 . A A . 62 ASP O 1 1
8 12608 1 1 62 ASP OD1 O 12.209 2.400 8.615 1.00 . A A . 62 ASP OD1 1 1
8 12609 1 1 62 ASP OD2 O 13.814 3.668 9.278 1.00 . A A . 62 ASP OD2 1 1
8 12610 1 1 63 SER C C 8.560 -0.173 10.287 1.00 . A A . 63 SER C 1 1
8 12611 1 1 63 SER CA C 9.905 0.011 9.583 1.00 . A A . 63 SER CA 1 1
8 12612 1 1 63 SER CB C 11.046 -0.467 10.486 1.00 . A A . 63 SER CB 1 1
8 12613 1 1 63 SER H H 10.362 1.684 8.314 1.00 . A A . 63 SER H 1 1
8 12614 1 1 63 SER HA H 9.908 -0.568 8.679 1.00 . A A . 63 SER HA 1 1
8 12615 1 1 63 SER HB2 H 10.873 -0.141 11.500 1.00 . A A . 63 SER HB2 1 1
8 12616 1 1 63 SER HB3 H 11.095 -1.547 10.460 1.00 . A A . 63 SER HB3 1 1
8 12617 1 1 63 SER HG H 12.147 1.035 9.923 1.00 . A A . 63 SER HG 1 1
8 12618 1 1 63 SER N N 10.108 1.443 9.230 1.00 . A A . 63 SER N 1 1
8 12619 1 1 63 SER O O 8.386 -1.057 11.103 1.00 . A A . 63 SER O 1 1
8 12620 1 1 63 SER OG O 12.268 0.088 10.022 1.00 . A A . 63 SER OG 1 1
8 12621 1 1 64 ASP C C 5.312 -0.317 9.759 1.00 . A A . 64 ASP C 1 1
8 12622 1 1 64 ASP CA C 6.259 0.526 10.624 1.00 . A A . 64 ASP CA 1 1
8 12623 1 1 64 ASP CB C 5.671 1.911 10.831 1.00 . A A . 64 ASP CB 1 1
8 12624 1 1 64 ASP CG C 4.315 1.801 11.532 1.00 . A A . 64 ASP CG 1 1
8 12625 1 1 64 ASP H H 7.760 1.370 9.309 1.00 . A A . 64 ASP H 1 1
8 12626 1 1 64 ASP HA H 6.370 0.046 11.587 1.00 . A A . 64 ASP HA 1 1
8 12627 1 1 64 ASP HB2 H 6.346 2.483 11.445 1.00 . A A . 64 ASP HB2 1 1
8 12628 1 1 64 ASP HB3 H 5.547 2.397 9.877 1.00 . A A . 64 ASP HB3 1 1
8 12629 1 1 64 ASP N N 7.598 0.655 9.974 1.00 . A A . 64 ASP N 1 1
8 12630 1 1 64 ASP O O 5.132 -0.071 8.581 1.00 . A A . 64 ASP O 1 1
8 12631 1 1 64 ASP OD1 O 3.839 0.687 11.691 1.00 . A A . 64 ASP OD1 1 1
8 12632 1 1 64 ASP OD2 O 3.774 2.831 11.896 1.00 . A A . 64 ASP OD2 1 1
8 12633 1 1 65 VAL C C 2.341 -1.551 9.681 1.00 . A A . 65 VAL C 1 1
8 12634 1 1 65 VAL CA C 3.735 -2.165 9.593 1.00 . A A . 65 VAL CA 1 1
8 12635 1 1 65 VAL CB C 3.723 -3.561 10.202 1.00 . A A . 65 VAL CB 1 1
8 12636 1 1 65 VAL CG1 C 2.703 -4.430 9.468 1.00 . A A . 65 VAL CG1 1 1
8 12637 1 1 65 VAL CG2 C 5.116 -4.188 10.058 1.00 . A A . 65 VAL CG2 1 1
8 12638 1 1 65 VAL H H 4.843 -1.474 11.302 1.00 . A A . 65 VAL H 1 1
8 12639 1 1 65 VAL HA H 4.033 -2.224 8.560 1.00 . A A . 65 VAL HA 1 1
8 12640 1 1 65 VAL HB H 3.461 -3.495 11.246 1.00 . A A . 65 VAL HB 1 1
8 12641 1 1 65 VAL HG11 H 2.819 -4.303 8.401 1.00 . A A . 65 VAL HG11 1 1
8 12642 1 1 65 VAL HG12 H 1.705 -4.132 9.758 1.00 . A A . 65 VAL HG12 1 1
8 12643 1 1 65 VAL HG13 H 2.859 -5.465 9.726 1.00 . A A . 65 VAL HG13 1 1
8 12644 1 1 65 VAL HG21 H 5.381 -4.240 9.012 1.00 . A A . 65 VAL HG21 1 1
8 12645 1 1 65 VAL HG22 H 5.106 -5.184 10.477 1.00 . A A . 65 VAL HG22 1 1
8 12646 1 1 65 VAL HG23 H 5.839 -3.583 10.583 1.00 . A A . 65 VAL HG23 1 1
8 12647 1 1 65 VAL N N 4.689 -1.303 10.351 1.00 . A A . 65 VAL N 1 1
8 12648 1 1 65 VAL O O 1.734 -1.517 10.734 1.00 . A A . 65 VAL O 1 1
8 12649 1 1 66 VAL C C -0.323 -0.810 7.371 1.00 . A A . 66 VAL C 1 1
8 12650 1 1 66 VAL CA C 0.470 -0.422 8.616 1.00 . A A . 66 VAL CA 1 1
8 12651 1 1 66 VAL CB C 0.607 1.102 8.674 1.00 . A A . 66 VAL CB 1 1
8 12652 1 1 66 VAL CG1 C 1.487 1.498 9.866 1.00 . A A . 66 VAL CG1 1 1
8 12653 1 1 66 VAL CG2 C 1.237 1.613 7.378 1.00 . A A . 66 VAL CG2 1 1
8 12654 1 1 66 VAL H H 2.336 -1.082 7.743 1.00 . A A . 66 VAL H 1 1
8 12655 1 1 66 VAL HA H -0.074 -0.757 9.489 1.00 . A A . 66 VAL HA 1 1
8 12656 1 1 66 VAL HB H -0.375 1.543 8.794 1.00 . A A . 66 VAL HB 1 1
8 12657 1 1 66 VAL HG11 H 1.317 2.537 10.105 1.00 . A A . 66 VAL HG11 1 1
8 12658 1 1 66 VAL HG12 H 2.525 1.352 9.610 1.00 . A A . 66 VAL HG12 1 1
8 12659 1 1 66 VAL HG13 H 1.239 0.887 10.719 1.00 . A A . 66 VAL HG13 1 1
8 12660 1 1 66 VAL HG21 H 2.099 1.010 7.138 1.00 . A A . 66 VAL HG21 1 1
8 12661 1 1 66 VAL HG22 H 1.538 2.641 7.506 1.00 . A A . 66 VAL HG22 1 1
8 12662 1 1 66 VAL HG23 H 0.516 1.548 6.575 1.00 . A A . 66 VAL HG23 1 1
8 12663 1 1 66 VAL N N 1.827 -1.050 8.584 1.00 . A A . 66 VAL N 1 1
8 12664 1 1 66 VAL O O 0.211 -1.318 6.396 1.00 . A A . 66 VAL O 1 1
8 12665 1 1 67 ARG C C -3.125 0.413 5.738 1.00 . A A . 67 ARG C 1 1
8 12666 1 1 67 ARG CA C -2.498 -0.882 6.253 1.00 . A A . 67 ARG CA 1 1
8 12667 1 1 67 ARG CB C -3.597 -1.836 6.722 1.00 . A A . 67 ARG CB 1 1
8 12668 1 1 67 ARG CD C -5.523 -3.253 5.983 1.00 . A A . 67 ARG CD 1 1
8 12669 1 1 67 ARG CG C -4.516 -2.183 5.549 1.00 . A A . 67 ARG CG 1 1
8 12670 1 1 67 ARG CZ C -7.300 -3.448 7.634 1.00 . A A . 67 ARG CZ 1 1
8 12671 1 1 67 ARG H H -1.994 -0.151 8.206 1.00 . A A . 67 ARG H 1 1
8 12672 1 1 67 ARG HA H -1.933 -1.343 5.459 1.00 . A A . 67 ARG HA 1 1
8 12673 1 1 67 ARG HB2 H -3.142 -2.740 7.101 1.00 . A A . 67 ARG HB2 1 1
8 12674 1 1 67 ARG HB3 H -4.170 -1.366 7.502 1.00 . A A . 67 ARG HB3 1 1
8 12675 1 1 67 ARG HD2 H -6.117 -3.553 5.134 1.00 . A A . 67 ARG HD2 1 1
8 12676 1 1 67 ARG HD3 H -4.995 -4.109 6.376 1.00 . A A . 67 ARG HD3 1 1
8 12677 1 1 67 ARG HE H -6.338 -1.750 7.292 1.00 . A A . 67 ARG HE 1 1
8 12678 1 1 67 ARG HG2 H -5.047 -1.293 5.240 1.00 . A A . 67 ARG HG2 1 1
8 12679 1 1 67 ARG HG3 H -3.930 -2.555 4.726 1.00 . A A . 67 ARG HG3 1 1
8 12680 1 1 67 ARG HH11 H -6.818 -5.100 6.612 1.00 . A A . 67 ARG HH11 1 1
8 12681 1 1 67 ARG HH12 H -8.092 -5.283 7.772 1.00 . A A . 67 ARG HH12 1 1
8 12682 1 1 67 ARG HH21 H -7.989 -1.976 8.799 1.00 . A A . 67 ARG HH21 1 1
8 12683 1 1 67 ARG HH22 H -8.755 -3.516 9.008 1.00 . A A . 67 ARG HH22 1 1
8 12684 1 1 67 ARG N N -1.608 -0.561 7.406 1.00 . A A . 67 ARG N 1 1
8 12685 1 1 67 ARG NE N -6.415 -2.691 7.042 1.00 . A A . 67 ARG NE 1 1
8 12686 1 1 67 ARG NH1 N -7.411 -4.708 7.314 1.00 . A A . 67 ARG NH1 1 1
8 12687 1 1 67 ARG NH2 N -8.075 -2.941 8.553 1.00 . A A . 67 ARG NH2 1 1
8 12688 1 1 67 ARG O O -3.704 1.175 6.489 1.00 . A A . 67 ARG O 1 1
8 12689 1 1 68 ILE C C -4.819 1.593 3.063 1.00 . A A . 68 ILE C 1 1
8 12690 1 1 68 ILE CA C -3.581 1.933 3.886 1.00 . A A . 68 ILE CA 1 1
8 12691 1 1 68 ILE CB C -2.540 2.601 2.989 1.00 . A A . 68 ILE CB 1 1
8 12692 1 1 68 ILE CD1 C -0.158 3.366 2.895 1.00 . A A . 68 ILE CD1 1 1
8 12693 1 1 68 ILE CG1 C -1.283 2.892 3.815 1.00 . A A . 68 ILE CG1 1 1
8 12694 1 1 68 ILE CG2 C -3.103 3.917 2.447 1.00 . A A . 68 ILE CG2 1 1
8 12695 1 1 68 ILE H H -2.528 0.053 3.876 1.00 . A A . 68 ILE H 1 1
8 12696 1 1 68 ILE HA H -3.855 2.616 4.680 1.00 . A A . 68 ILE HA 1 1
8 12697 1 1 68 ILE HB H -2.295 1.942 2.169 1.00 . A A . 68 ILE HB 1 1
8 12698 1 1 68 ILE HD11 H 0.125 2.563 2.231 1.00 . A A . 68 ILE HD11 1 1
8 12699 1 1 68 ILE HD12 H 0.694 3.656 3.492 1.00 . A A . 68 ILE HD12 1 1
8 12700 1 1 68 ILE HD13 H -0.497 4.211 2.315 1.00 . A A . 68 ILE HD13 1 1
8 12701 1 1 68 ILE HG12 H -1.504 3.661 4.540 1.00 . A A . 68 ILE HG12 1 1
8 12702 1 1 68 ILE HG13 H -0.976 1.993 4.326 1.00 . A A . 68 ILE HG13 1 1
8 12703 1 1 68 ILE HG21 H -3.987 3.722 1.860 1.00 . A A . 68 ILE HG21 1 1
8 12704 1 1 68 ILE HG22 H -2.360 4.398 1.827 1.00 . A A . 68 ILE HG22 1 1
8 12705 1 1 68 ILE HG23 H -3.357 4.564 3.272 1.00 . A A . 68 ILE HG23 1 1
8 12706 1 1 68 ILE N N -3.005 0.678 4.460 1.00 . A A . 68 ILE N 1 1
8 12707 1 1 68 ILE O O -4.789 0.750 2.186 1.00 . A A . 68 ILE O 1 1
8 12708 1 1 69 ASP C C -7.519 3.213 1.726 1.00 . A A . 69 ASP C 1 1
8 12709 1 1 69 ASP CA C -7.180 2.001 2.594 1.00 . A A . 69 ASP CA 1 1
8 12710 1 1 69 ASP CB C -8.314 1.761 3.590 1.00 . A A . 69 ASP CB 1 1
8 12711 1 1 69 ASP CG C -8.126 0.395 4.256 1.00 . A A . 69 ASP CG 1 1
8 12712 1 1 69 ASP H H -5.901 2.928 4.053 1.00 . A A . 69 ASP H 1 1
8 12713 1 1 69 ASP HA H -7.076 1.129 1.961 1.00 . A A . 69 ASP HA 1 1
8 12714 1 1 69 ASP HB2 H -8.295 2.534 4.341 1.00 . A A . 69 ASP HB2 1 1
8 12715 1 1 69 ASP HB3 H -9.261 1.781 3.073 1.00 . A A . 69 ASP HB3 1 1
8 12716 1 1 69 ASP N N -5.913 2.256 3.343 1.00 . A A . 69 ASP N 1 1
8 12717 1 1 69 ASP O O -7.264 4.349 2.094 1.00 . A A . 69 ASP O 1 1
8 12718 1 1 69 ASP OD1 O -7.242 -0.331 3.833 1.00 . A A . 69 ASP OD1 1 1
8 12719 1 1 69 ASP OD2 O -8.873 0.099 5.173 1.00 . A A . 69 ASP OD2 1 1
8 12720 1 1 70 ASN C C -7.191 4.787 -0.826 1.00 . A A . 70 ASN C 1 1
8 12721 1 1 70 ASN CA C -8.463 4.062 -0.363 1.00 . A A . 70 ASN CA 1 1
8 12722 1 1 70 ASN CB C -9.410 5.044 0.339 1.00 . A A . 70 ASN CB 1 1
8 12723 1 1 70 ASN CG C -10.111 5.915 -0.704 1.00 . A A . 70 ASN CG 1 1
8 12724 1 1 70 ASN H H -8.277 2.032 0.323 1.00 . A A . 70 ASN H 1 1
8 12725 1 1 70 ASN HA H -8.961 3.635 -1.222 1.00 . A A . 70 ASN HA 1 1
8 12726 1 1 70 ASN HB2 H -10.148 4.489 0.900 1.00 . A A . 70 ASN HB2 1 1
8 12727 1 1 70 ASN HB3 H -8.849 5.671 1.009 1.00 . A A . 70 ASN HB3 1 1
8 12728 1 1 70 ASN HD21 H -10.088 7.543 0.432 1.00 . A A . 70 ASN HD21 1 1
8 12729 1 1 70 ASN HD22 H -10.803 7.732 -1.094 1.00 . A A . 70 ASN HD22 1 1
8 12730 1 1 70 ASN N N -8.093 2.962 0.575 1.00 . A A . 70 ASN N 1 1
8 12731 1 1 70 ASN ND2 N -10.353 7.168 -0.433 1.00 . A A . 70 ASN ND2 1 1
8 12732 1 1 70 ASN O O -7.159 5.994 -0.978 1.00 . A A . 70 ASN O 1 1
8 12733 1 1 70 ASN OD1 O -10.445 5.449 -1.776 1.00 . A A . 70 ASN OD1 1 1
8 12734 1 1 71 ALA C C -4.977 5.068 -2.987 1.00 . A A . 71 ALA C 1 1
8 12735 1 1 71 ALA CA C -4.860 4.667 -1.515 1.00 . A A . 71 ALA CA 1 1
8 12736 1 1 71 ALA CB C -3.719 3.660 -1.346 1.00 . A A . 71 ALA CB 1 1
8 12737 1 1 71 ALA H H -6.189 3.076 -0.934 1.00 . A A . 71 ALA H 1 1
8 12738 1 1 71 ALA HA H -4.655 5.545 -0.921 1.00 . A A . 71 ALA HA 1 1
8 12739 1 1 71 ALA HB1 H -3.763 2.928 -2.136 1.00 . A A . 71 ALA HB1 1 1
8 12740 1 1 71 ALA HB2 H -3.820 3.164 -0.391 1.00 . A A . 71 ALA HB2 1 1
8 12741 1 1 71 ALA HB3 H -2.771 4.177 -1.381 1.00 . A A . 71 ALA HB3 1 1
8 12742 1 1 71 ALA N N -6.137 4.046 -1.057 1.00 . A A . 71 ALA N 1 1
8 12743 1 1 71 ALA O O -5.460 4.318 -3.808 1.00 . A A . 71 ALA O 1 1
8 12744 1 1 72 ARG C C -3.376 6.279 -5.514 1.00 . A A . 72 ARG C 1 1
8 12745 1 1 72 ARG CA C -4.620 6.716 -4.735 1.00 . A A . 72 ARG CA 1 1
8 12746 1 1 72 ARG CB C -4.720 8.240 -4.742 1.00 . A A . 72 ARG CB 1 1
8 12747 1 1 72 ARG CD C -5.071 10.265 -6.162 1.00 . A A . 72 ARG CD 1 1
8 12748 1 1 72 ARG CG C -4.886 8.746 -6.174 1.00 . A A . 72 ARG CG 1 1
8 12749 1 1 72 ARG CZ C -6.513 10.790 -8.055 1.00 . A A . 72 ARG CZ 1 1
8 12750 1 1 72 ARG H H -4.146 6.835 -2.638 1.00 . A A . 72 ARG H 1 1
8 12751 1 1 72 ARG HA H -5.501 6.299 -5.203 1.00 . A A . 72 ARG HA 1 1
8 12752 1 1 72 ARG HB2 H -5.571 8.543 -4.150 1.00 . A A . 72 ARG HB2 1 1
8 12753 1 1 72 ARG HB3 H -3.820 8.656 -4.316 1.00 . A A . 72 ARG HB3 1 1
8 12754 1 1 72 ARG HD2 H -5.915 10.519 -5.539 1.00 . A A . 72 ARG HD2 1 1
8 12755 1 1 72 ARG HD3 H -4.181 10.732 -5.764 1.00 . A A . 72 ARG HD3 1 1
8 12756 1 1 72 ARG HE H -4.549 11.050 -8.098 1.00 . A A . 72 ARG HE 1 1
8 12757 1 1 72 ARG HG2 H -4.006 8.495 -6.749 1.00 . A A . 72 ARG HG2 1 1
8 12758 1 1 72 ARG HG3 H -5.753 8.285 -6.623 1.00 . A A . 72 ARG HG3 1 1
8 12759 1 1 72 ARG HH11 H -7.401 10.058 -6.419 1.00 . A A . 72 ARG HH11 1 1
8 12760 1 1 72 ARG HH12 H -8.455 10.426 -7.741 1.00 . A A . 72 ARG HH12 1 1
8 12761 1 1 72 ARG HH21 H -5.911 11.531 -9.814 1.00 . A A . 72 ARG HH21 1 1
8 12762 1 1 72 ARG HH22 H -7.615 11.259 -9.661 1.00 . A A . 72 ARG HH22 1 1
8 12763 1 1 72 ARG N N -4.534 6.249 -3.322 1.00 . A A . 72 ARG N 1 1
8 12764 1 1 72 ARG NE N -5.307 10.754 -7.556 1.00 . A A . 72 ARG NE 1 1
8 12765 1 1 72 ARG NH1 N -7.536 10.396 -7.349 1.00 . A A . 72 ARG NH1 1 1
8 12766 1 1 72 ARG NH2 N -6.695 11.230 -9.272 1.00 . A A . 72 ARG NH2 1 1
8 12767 1 1 72 ARG O O -2.260 6.363 -5.038 1.00 . A A . 72 ARG O 1 1
8 12768 1 1 73 VAL C C -1.993 6.475 -8.494 1.00 . A A . 73 VAL C 1 1
8 12769 1 1 73 VAL CA C -2.416 5.351 -7.548 1.00 . A A . 73 VAL CA 1 1
8 12770 1 1 73 VAL CB C -2.834 4.129 -8.361 1.00 . A A . 73 VAL CB 1 1
8 12771 1 1 73 VAL CG1 C -1.731 3.771 -9.360 1.00 . A A . 73 VAL CG1 1 1
8 12772 1 1 73 VAL CG2 C -3.061 2.954 -7.410 1.00 . A A . 73 VAL CG2 1 1
8 12773 1 1 73 VAL H H -4.478 5.748 -7.076 1.00 . A A . 73 VAL H 1 1
8 12774 1 1 73 VAL HA H -1.584 5.089 -6.909 1.00 . A A . 73 VAL HA 1 1
8 12775 1 1 73 VAL HB H -3.747 4.349 -8.894 1.00 . A A . 73 VAL HB 1 1
8 12776 1 1 73 VAL HG11 H -0.772 3.804 -8.866 1.00 . A A . 73 VAL HG11 1 1
8 12777 1 1 73 VAL HG12 H -1.740 4.480 -10.176 1.00 . A A . 73 VAL HG12 1 1
8 12778 1 1 73 VAL HG13 H -1.903 2.777 -9.746 1.00 . A A . 73 VAL HG13 1 1
8 12779 1 1 73 VAL HG21 H -3.446 2.111 -7.966 1.00 . A A . 73 VAL HG21 1 1
8 12780 1 1 73 VAL HG22 H -3.771 3.241 -6.651 1.00 . A A . 73 VAL HG22 1 1
8 12781 1 1 73 VAL HG23 H -2.126 2.681 -6.947 1.00 . A A . 73 VAL HG23 1 1
8 12782 1 1 73 VAL N N -3.568 5.806 -6.719 1.00 . A A . 73 VAL N 1 1
8 12783 1 1 73 VAL O O -2.808 7.093 -9.151 1.00 . A A . 73 VAL O 1 1
8 12784 1 1 74 ALA C C 1.055 7.369 -10.154 1.00 . A A . 74 ALA C 1 1
8 12785 1 1 74 ALA CA C -0.222 7.830 -9.459 1.00 . A A . 74 ALA CA 1 1
8 12786 1 1 74 ALA CB C 0.078 9.077 -8.631 1.00 . A A . 74 ALA CB 1 1
8 12787 1 1 74 ALA H H -0.080 6.234 -8.022 1.00 . A A . 74 ALA H 1 1
8 12788 1 1 74 ALA HA H -0.968 8.068 -10.208 1.00 . A A . 74 ALA HA 1 1
8 12789 1 1 74 ALA HB1 H 0.860 8.855 -7.923 1.00 . A A . 74 ALA HB1 1 1
8 12790 1 1 74 ALA HB2 H -0.814 9.379 -8.101 1.00 . A A . 74 ALA HB2 1 1
8 12791 1 1 74 ALA HB3 H 0.396 9.876 -9.284 1.00 . A A . 74 ALA HB3 1 1
8 12792 1 1 74 ALA N N -0.717 6.746 -8.563 1.00 . A A . 74 ALA N 1 1
8 12793 1 1 74 ALA O O 1.771 6.516 -9.667 1.00 . A A . 74 ALA O 1 1
8 12794 1 1 75 GLN C C 3.486 8.771 -12.184 1.00 . A A . 75 GLN C 1 1
8 12795 1 1 75 GLN CA C 2.572 7.552 -12.059 1.00 . A A . 75 GLN CA 1 1
8 12796 1 1 75 GLN CB C 2.168 7.075 -13.455 1.00 . A A . 75 GLN CB 1 1
8 12797 1 1 75 GLN CD C 3.023 6.095 -15.592 1.00 . A A . 75 GLN CD 1 1
8 12798 1 1 75 GLN CG C 3.422 6.735 -14.262 1.00 . A A . 75 GLN CG 1 1
8 12799 1 1 75 GLN H H 0.745 8.617 -11.664 1.00 . A A . 75 GLN H 1 1
8 12800 1 1 75 GLN HA H 3.102 6.758 -11.549 1.00 . A A . 75 GLN HA 1 1
8 12801 1 1 75 GLN HB2 H 1.545 6.197 -13.368 1.00 . A A . 75 GLN HB2 1 1
8 12802 1 1 75 GLN HB3 H 1.620 7.858 -13.955 1.00 . A A . 75 GLN HB3 1 1
8 12803 1 1 75 GLN HE21 H 3.973 4.395 -15.212 1.00 . A A . 75 GLN HE21 1 1
8 12804 1 1 75 GLN HE22 H 3.177 4.465 -16.709 1.00 . A A . 75 GLN HE22 1 1
8 12805 1 1 75 GLN HG2 H 3.982 7.640 -14.456 1.00 . A A . 75 GLN HG2 1 1
8 12806 1 1 75 GLN HG3 H 4.035 6.047 -13.703 1.00 . A A . 75 GLN HG3 1 1
8 12807 1 1 75 GLN N N 1.343 7.935 -11.299 1.00 . A A . 75 GLN N 1 1
8 12808 1 1 75 GLN NE2 N 3.423 4.884 -15.860 1.00 . A A . 75 GLN NE2 1 1
8 12809 1 1 75 GLN O O 3.141 9.758 -12.804 1.00 . A A . 75 GLN O 1 1
8 12810 1 1 75 GLN OE1 O 2.341 6.706 -16.395 1.00 . A A . 75 GLN OE1 1 1
8 12811 1 1 76 PHE C C 6.959 9.367 -12.210 1.00 . A A . 76 PHE C 1 1
8 12812 1 1 76 PHE CA C 5.617 9.850 -11.665 1.00 . A A . 76 PHE CA 1 1
8 12813 1 1 76 PHE CB C 5.815 10.436 -10.266 1.00 . A A . 76 PHE CB 1 1
8 12814 1 1 76 PHE CD1 C 4.324 12.456 -10.456 1.00 . A A . 76 PHE CD1 1 1
8 12815 1 1 76 PHE CD2 C 3.686 10.682 -8.931 1.00 . A A . 76 PHE CD2 1 1
8 12816 1 1 76 PHE CE1 C 3.179 13.176 -10.099 1.00 . A A . 76 PHE CE1 1 1
8 12817 1 1 76 PHE CE2 C 2.541 11.402 -8.574 1.00 . A A . 76 PHE CE2 1 1
8 12818 1 1 76 PHE CG C 4.578 11.211 -9.872 1.00 . A A . 76 PHE CG 1 1
8 12819 1 1 76 PHE CZ C 2.286 12.649 -9.157 1.00 . A A . 76 PHE CZ 1 1
8 12820 1 1 76 PHE H H 4.906 7.895 -11.103 1.00 . A A . 76 PHE H 1 1
8 12821 1 1 76 PHE HA H 5.233 10.622 -12.318 1.00 . A A . 76 PHE HA 1 1
8 12822 1 1 76 PHE HB2 H 5.982 9.635 -9.562 1.00 . A A . 76 PHE HB2 1 1
8 12823 1 1 76 PHE HB3 H 6.667 11.100 -10.268 1.00 . A A . 76 PHE HB3 1 1
8 12824 1 1 76 PHE HD1 H 5.012 12.863 -11.182 1.00 . A A . 76 PHE HD1 1 1
8 12825 1 1 76 PHE HD2 H 3.882 9.719 -8.483 1.00 . A A . 76 PHE HD2 1 1
8 12826 1 1 76 PHE HE1 H 2.984 14.138 -10.548 1.00 . A A . 76 PHE HE1 1 1
8 12827 1 1 76 PHE HE2 H 1.853 10.996 -7.847 1.00 . A A . 76 PHE HE2 1 1
8 12828 1 1 76 PHE HZ H 1.403 13.205 -8.881 1.00 . A A . 76 PHE HZ 1 1
8 12829 1 1 76 PHE N N 4.656 8.704 -11.594 1.00 . A A . 76 PHE N 1 1
8 12830 1 1 76 PHE O O 7.479 8.346 -11.811 1.00 . A A . 76 PHE O 1 1
8 12831 1 1 77 ASN C C 8.749 8.331 -14.335 1.00 . A A . 77 ASN C 1 1
8 12832 1 1 77 ASN CA C 8.831 9.738 -13.731 1.00 . A A . 77 ASN CA 1 1
8 12833 1 1 77 ASN CB C 9.933 9.799 -12.664 1.00 . A A . 77 ASN CB 1 1
8 12834 1 1 77 ASN CG C 10.211 11.261 -12.301 1.00 . A A . 77 ASN CG 1 1
8 12835 1 1 77 ASN H H 7.063 10.930 -13.422 1.00 . A A . 77 ASN H 1 1
8 12836 1 1 77 ASN HA H 9.059 10.439 -14.518 1.00 . A A . 77 ASN HA 1 1
8 12837 1 1 77 ASN HB2 H 9.617 9.261 -11.781 1.00 . A A . 77 ASN HB2 1 1
8 12838 1 1 77 ASN HB3 H 10.833 9.348 -13.054 1.00 . A A . 77 ASN HB3 1 1
8 12839 1 1 77 ASN HD21 H 9.911 11.942 -14.148 1.00 . A A . 77 ASN HD21 1 1
8 12840 1 1 77 ASN HD22 H 10.314 13.120 -12.996 1.00 . A A . 77 ASN HD22 1 1
8 12841 1 1 77 ASN N N 7.517 10.111 -13.126 1.00 . A A . 77 ASN N 1 1
8 12842 1 1 77 ASN ND2 N 10.139 12.184 -13.226 1.00 . A A . 77 ASN ND2 1 1
8 12843 1 1 77 ASN O O 9.726 7.612 -14.416 1.00 . A A . 77 ASN O 1 1
8 12844 1 1 77 ASN OD1 O 10.498 11.571 -11.162 1.00 . A A . 77 ASN OD1 1 1
8 12845 1 1 78 GLY C C 7.408 5.522 -14.306 1.00 . A A . 78 GLY C 1 1
8 12846 1 1 78 GLY CA C 7.432 6.594 -15.396 1.00 . A A . 78 GLY CA 1 1
8 12847 1 1 78 GLY H H 6.815 8.545 -14.717 1.00 . A A . 78 GLY H 1 1
8 12848 1 1 78 GLY HA2 H 6.508 6.561 -15.955 1.00 . A A . 78 GLY HA2 1 1
8 12849 1 1 78 GLY HA3 H 8.261 6.405 -16.062 1.00 . A A . 78 GLY HA3 1 1
8 12850 1 1 78 GLY N N 7.586 7.942 -14.781 1.00 . A A . 78 GLY N 1 1
8 12851 1 1 78 GLY O O 7.435 4.338 -14.587 1.00 . A A . 78 GLY O 1 1
8 12852 1 1 79 TYR C C 6.004 5.023 -11.196 1.00 . A A . 79 TYR C 1 1
8 12853 1 1 79 TYR CA C 7.339 4.940 -11.936 1.00 . A A . 79 TYR CA 1 1
8 12854 1 1 79 TYR CB C 8.479 5.252 -10.970 1.00 . A A . 79 TYR CB 1 1
8 12855 1 1 79 TYR CD1 C 10.259 3.630 -11.712 1.00 . A A . 79 TYR CD1 1 1
8 12856 1 1 79 TYR CD2 C 10.551 5.985 -12.208 1.00 . A A . 79 TYR CD2 1 1
8 12857 1 1 79 TYR CE1 C 11.479 3.347 -12.337 1.00 . A A . 79 TYR CE1 1 1
8 12858 1 1 79 TYR CE2 C 11.772 5.701 -12.833 1.00 . A A . 79 TYR CE2 1 1
8 12859 1 1 79 TYR CG C 9.796 4.951 -11.645 1.00 . A A . 79 TYR CG 1 1
8 12860 1 1 79 TYR CZ C 12.235 4.382 -12.900 1.00 . A A . 79 TYR CZ 1 1
8 12861 1 1 79 TYR H H 7.345 6.886 -12.865 1.00 . A A . 79 TYR H 1 1
8 12862 1 1 79 TYR HA H 7.467 3.936 -12.315 1.00 . A A . 79 TYR HA 1 1
8 12863 1 1 79 TYR HB2 H 8.442 6.296 -10.697 1.00 . A A . 79 TYR HB2 1 1
8 12864 1 1 79 TYR HB3 H 8.381 4.641 -10.083 1.00 . A A . 79 TYR HB3 1 1
8 12865 1 1 79 TYR HD1 H 9.675 2.831 -11.280 1.00 . A A . 79 TYR HD1 1 1
8 12866 1 1 79 TYR HD2 H 10.194 7.005 -12.158 1.00 . A A . 79 TYR HD2 1 1
8 12867 1 1 79 TYR HE1 H 11.835 2.329 -12.388 1.00 . A A . 79 TYR HE1 1 1
8 12868 1 1 79 TYR HE2 H 12.355 6.500 -13.267 1.00 . A A . 79 TYR HE2 1 1
8 12869 1 1 79 TYR HH H 13.291 4.096 -14.464 1.00 . A A . 79 TYR HH 1 1
8 12870 1 1 79 TYR N N 7.361 5.928 -13.061 1.00 . A A . 79 TYR N 1 1
8 12871 1 1 79 TYR O O 5.505 6.092 -10.892 1.00 . A A . 79 TYR O 1 1
8 12872 1 1 79 TYR OH O 13.438 4.102 -13.515 1.00 . A A . 79 TYR OH 1 1
8 12873 1 1 80 LEU C C 4.322 4.091 -8.703 1.00 . A A . 80 LEU C 1 1
8 12874 1 1 80 LEU CA C 4.109 3.880 -10.200 1.00 . A A . 80 LEU CA 1 1
8 12875 1 1 80 LEU CB C 3.428 2.531 -10.434 1.00 . A A . 80 LEU CB 1 1
8 12876 1 1 80 LEU CD1 C 2.577 0.937 -12.166 1.00 . A A . 80 LEU CD1 1 1
8 12877 1 1 80 LEU CD2 C 2.241 3.406 -12.480 1.00 . A A . 80 LEU CD2 1 1
8 12878 1 1 80 LEU CG C 3.192 2.323 -11.938 1.00 . A A . 80 LEU CG 1 1
8 12879 1 1 80 LEU H H 5.840 3.049 -11.171 1.00 . A A . 80 LEU H 1 1
8 12880 1 1 80 LEU HA H 3.484 4.671 -10.578 1.00 . A A . 80 LEU HA 1 1
8 12881 1 1 80 LEU HB2 H 4.063 1.744 -10.058 1.00 . A A . 80 LEU HB2 1 1
8 12882 1 1 80 LEU HB3 H 2.481 2.509 -9.915 1.00 . A A . 80 LEU HB3 1 1
8 12883 1 1 80 LEU HD11 H 1.716 0.815 -11.526 1.00 . A A . 80 LEU HD11 1 1
8 12884 1 1 80 LEU HD12 H 3.307 0.175 -11.938 1.00 . A A . 80 LEU HD12 1 1
8 12885 1 1 80 LEU HD13 H 2.273 0.846 -13.199 1.00 . A A . 80 LEU HD13 1 1
8 12886 1 1 80 LEU HD21 H 1.755 3.049 -13.376 1.00 . A A . 80 LEU HD21 1 1
8 12887 1 1 80 LEU HD22 H 2.805 4.296 -12.717 1.00 . A A . 80 LEU HD22 1 1
8 12888 1 1 80 LEU HD23 H 1.493 3.640 -11.735 1.00 . A A . 80 LEU HD23 1 1
8 12889 1 1 80 LEU HG H 4.139 2.381 -12.456 1.00 . A A . 80 LEU HG 1 1
8 12890 1 1 80 LEU N N 5.418 3.894 -10.910 1.00 . A A . 80 LEU N 1 1
8 12891 1 1 80 LEU O O 5.275 3.612 -8.119 1.00 . A A . 80 LEU O 1 1
8 12892 1 1 81 SER C C 2.177 5.255 -6.004 1.00 . A A . 81 SER C 1 1
8 12893 1 1 81 SER CA C 3.564 5.055 -6.612 1.00 . A A . 81 SER CA 1 1
8 12894 1 1 81 SER CB C 4.404 6.308 -6.379 1.00 . A A . 81 SER CB 1 1
8 12895 1 1 81 SER H H 2.668 5.182 -8.565 1.00 . A A . 81 SER H 1 1
8 12896 1 1 81 SER HA H 4.042 4.207 -6.140 1.00 . A A . 81 SER HA 1 1
8 12897 1 1 81 SER HB2 H 3.920 7.157 -6.827 1.00 . A A . 81 SER HB2 1 1
8 12898 1 1 81 SER HB3 H 4.512 6.476 -5.316 1.00 . A A . 81 SER HB3 1 1
8 12899 1 1 81 SER HG H 5.663 6.536 -7.845 1.00 . A A . 81 SER HG 1 1
8 12900 1 1 81 SER N N 3.429 4.806 -8.074 1.00 . A A . 81 SER N 1 1
8 12901 1 1 81 SER O O 1.224 5.583 -6.686 1.00 . A A . 81 SER O 1 1
8 12902 1 1 81 SER OG O 5.684 6.130 -6.975 1.00 . A A . 81 SER OG 1 1
8 12903 1 1 82 LEU C C 0.730 6.550 -3.269 1.00 . A A . 82 LEU C 1 1
8 12904 1 1 82 LEU CA C 0.735 5.232 -4.039 1.00 . A A . 82 LEU CA 1 1
8 12905 1 1 82 LEU CB C 0.521 4.072 -3.065 1.00 . A A . 82 LEU CB 1 1
8 12906 1 1 82 LEU CD1 C 0.415 1.582 -2.843 1.00 . A A . 82 LEU CD1 1 1
8 12907 1 1 82 LEU CD2 C -0.489 2.689 -4.911 1.00 . A A . 82 LEU CD2 1 1
8 12908 1 1 82 LEU CG C 0.602 2.742 -3.827 1.00 . A A . 82 LEU CG 1 1
8 12909 1 1 82 LEU H H 2.839 4.797 -4.191 1.00 . A A . 82 LEU H 1 1
8 12910 1 1 82 LEU HA H -0.063 5.245 -4.767 1.00 . A A . 82 LEU HA 1 1
8 12911 1 1 82 LEU HB2 H 1.287 4.101 -2.306 1.00 . A A . 82 LEU HB2 1 1
8 12912 1 1 82 LEU HB3 H -0.451 4.162 -2.602 1.00 . A A . 82 LEU HB3 1 1
8 12913 1 1 82 LEU HD11 H 0.574 0.647 -3.358 1.00 . A A . 82 LEU HD11 1 1
8 12914 1 1 82 LEU HD12 H -0.587 1.608 -2.444 1.00 . A A . 82 LEU HD12 1 1
8 12915 1 1 82 LEU HD13 H 1.127 1.675 -2.036 1.00 . A A . 82 LEU HD13 1 1
8 12916 1 1 82 LEU HD21 H -0.718 1.660 -5.149 1.00 . A A . 82 LEU HD21 1 1
8 12917 1 1 82 LEU HD22 H -0.135 3.188 -5.802 1.00 . A A . 82 LEU HD22 1 1
8 12918 1 1 82 LEU HD23 H -1.383 3.182 -4.554 1.00 . A A . 82 LEU HD23 1 1
8 12919 1 1 82 LEU HG H 1.576 2.661 -4.291 1.00 . A A . 82 LEU HG 1 1
8 12920 1 1 82 LEU N N 2.058 5.059 -4.716 1.00 . A A . 82 LEU N 1 1
8 12921 1 1 82 LEU O O 1.610 6.826 -2.477 1.00 . A A . 82 LEU O 1 1
8 12922 1 1 83 SER C C -1.470 8.634 -1.758 1.00 . A A . 83 SER C 1 1
8 12923 1 1 83 SER CA C -0.356 8.687 -2.803 1.00 . A A . 83 SER CA 1 1
8 12924 1 1 83 SER CB C -0.659 9.779 -3.827 1.00 . A A . 83 SER CB 1 1
8 12925 1 1 83 SER H H -0.956 7.118 -4.149 1.00 . A A . 83 SER H 1 1
8 12926 1 1 83 SER HA H 0.583 8.913 -2.310 1.00 . A A . 83 SER HA 1 1
8 12927 1 1 83 SER HB2 H -1.506 9.490 -4.423 1.00 . A A . 83 SER HB2 1 1
8 12928 1 1 83 SER HB3 H -0.878 10.706 -3.313 1.00 . A A . 83 SER HB3 1 1
8 12929 1 1 83 SER HG H 0.197 9.788 -5.576 1.00 . A A . 83 SER HG 1 1
8 12930 1 1 83 SER N N -0.265 7.370 -3.504 1.00 . A A . 83 SER N 1 1
8 12931 1 1 83 SER O O -2.606 8.307 -2.051 1.00 . A A . 83 SER O 1 1
8 12932 1 1 83 SER OG O 0.475 9.948 -4.672 1.00 . A A . 83 SER OG 1 1
8 12933 1 1 84 VAL C C -2.697 10.337 0.795 1.00 . A A . 84 VAL C 1 1
8 12934 1 1 84 VAL CA C -2.171 8.921 0.553 1.00 . A A . 84 VAL CA 1 1
8 12935 1 1 84 VAL CB C -1.524 8.388 1.827 1.00 . A A . 84 VAL CB 1 1
8 12936 1 1 84 VAL CG1 C -2.601 8.122 2.873 1.00 . A A . 84 VAL CG1 1 1
8 12937 1 1 84 VAL CG2 C -0.785 7.085 1.509 1.00 . A A . 84 VAL CG2 1 1
8 12938 1 1 84 VAL H H -0.227 9.207 -0.323 1.00 . A A . 84 VAL H 1 1
8 12939 1 1 84 VAL HA H -2.992 8.276 0.271 1.00 . A A . 84 VAL HA 1 1
8 12940 1 1 84 VAL HB H -0.830 9.114 2.208 1.00 . A A . 84 VAL HB 1 1
8 12941 1 1 84 VAL HG11 H -2.153 7.660 3.738 1.00 . A A . 84 VAL HG11 1 1
8 12942 1 1 84 VAL HG12 H -3.349 7.463 2.459 1.00 . A A . 84 VAL HG12 1 1
8 12943 1 1 84 VAL HG13 H -3.060 9.056 3.160 1.00 . A A . 84 VAL HG13 1 1
8 12944 1 1 84 VAL HG21 H -0.441 6.633 2.427 1.00 . A A . 84 VAL HG21 1 1
8 12945 1 1 84 VAL HG22 H 0.061 7.298 0.873 1.00 . A A . 84 VAL HG22 1 1
8 12946 1 1 84 VAL HG23 H -1.455 6.406 1.002 1.00 . A A . 84 VAL HG23 1 1
8 12947 1 1 84 VAL N N -1.147 8.951 -0.531 1.00 . A A . 84 VAL N 1 1
8 12948 1 1 84 VAL O O -1.988 11.212 1.272 1.00 . A A . 84 VAL O 1 1
8 12949 1 1 85 GLY C C -5.219 12.017 2.013 1.00 . A A . 85 GLY C 1 1
8 12950 1 1 85 GLY CA C -4.553 11.911 0.639 1.00 . A A . 85 GLY CA 1 1
8 12951 1 1 85 GLY H H -4.475 9.838 0.074 1.00 . A A . 85 GLY H 1 1
8 12952 1 1 85 GLY HA2 H -3.789 12.672 0.547 1.00 . A A . 85 GLY HA2 1 1
8 12953 1 1 85 GLY HA3 H -5.300 12.065 -0.125 1.00 . A A . 85 GLY HA3 1 1
8 12954 1 1 85 GLY N N -3.942 10.562 0.458 1.00 . A A . 85 GLY N 1 1
8 12955 1 1 85 GLY O O -5.209 11.094 2.801 1.00 . A A . 85 GLY O 1 1
8 12956 1 1 86 ASP C C -7.771 12.496 3.644 1.00 . A A . 86 ASP C 1 1
8 12957 1 1 86 ASP CA C -6.492 13.340 3.607 1.00 . A A . 86 ASP CA 1 1
8 12958 1 1 86 ASP CB C -6.846 14.820 3.777 1.00 . A A . 86 ASP CB 1 1
8 12959 1 1 86 ASP CG C -7.736 15.278 2.617 1.00 . A A . 86 ASP CG 1 1
8 12960 1 1 86 ASP H H -5.804 13.875 1.637 1.00 . A A . 86 ASP H 1 1
8 12961 1 1 86 ASP HA H -5.837 13.031 4.405 1.00 . A A . 86 ASP HA 1 1
8 12962 1 1 86 ASP HB2 H -7.370 14.960 4.710 1.00 . A A . 86 ASP HB2 1 1
8 12963 1 1 86 ASP HB3 H -5.938 15.407 3.783 1.00 . A A . 86 ASP HB3 1 1
8 12964 1 1 86 ASP N N -5.807 13.148 2.296 1.00 . A A . 86 ASP N 1 1
8 12965 1 1 86 ASP O O -8.326 12.227 4.692 1.00 . A A . 86 ASP O 1 1
8 12966 1 1 86 ASP OD1 O -8.198 14.429 1.874 1.00 . A A . 86 ASP OD1 1 1
8 12967 1 1 86 ASP OD2 O -7.940 16.476 2.492 1.00 . A A . 86 ASP OD2 1 1
8 12968 1 1 87 SER C C -9.130 9.783 2.678 1.00 . A A . 87 SER C 1 1
8 12969 1 1 87 SER CA C -9.486 11.258 2.465 1.00 . A A . 87 SER CA 1 1
8 12970 1 1 87 SER CB C -10.146 11.432 1.093 1.00 . A A . 87 SER CB 1 1
8 12971 1 1 87 SER H H -7.781 12.309 1.670 1.00 . A A . 87 SER H 1 1
8 12972 1 1 87 SER HA H -10.167 11.583 3.237 1.00 . A A . 87 SER HA 1 1
8 12973 1 1 87 SER HB2 H -11.083 10.900 1.069 1.00 . A A . 87 SER HB2 1 1
8 12974 1 1 87 SER HB3 H -10.327 12.483 0.914 1.00 . A A . 87 SER HB3 1 1
8 12975 1 1 87 SER HG H -8.378 11.001 0.396 1.00 . A A . 87 SER HG 1 1
8 12976 1 1 87 SER N N -8.244 12.080 2.506 1.00 . A A . 87 SER N 1 1
8 12977 1 1 87 SER O O -9.991 8.932 2.822 1.00 . A A . 87 SER O 1 1
8 12978 1 1 87 SER OG O -9.284 10.909 0.089 1.00 . A A . 87 SER OG 1 1
8 12979 1 1 88 SER C C -7.478 7.686 4.363 1.00 . A A . 88 SER C 1 1
8 12980 1 1 88 SER CA C -7.443 8.054 2.885 1.00 . A A . 88 SER CA 1 1
8 12981 1 1 88 SER CB C -6.023 7.868 2.354 1.00 . A A . 88 SER CB 1 1
8 12982 1 1 88 SER H H -7.188 10.169 2.574 1.00 . A A . 88 SER H 1 1
8 12983 1 1 88 SER HA H -8.113 7.406 2.344 1.00 . A A . 88 SER HA 1 1
8 12984 1 1 88 SER HB2 H -5.413 8.697 2.661 1.00 . A A . 88 SER HB2 1 1
8 12985 1 1 88 SER HB3 H -5.606 6.947 2.750 1.00 . A A . 88 SER HB3 1 1
8 12986 1 1 88 SER HG H -6.979 7.915 0.664 1.00 . A A . 88 SER HG 1 1
8 12987 1 1 88 SER N N -7.864 9.470 2.694 1.00 . A A . 88 SER N 1 1
8 12988 1 1 88 SER O O -7.557 8.540 5.225 1.00 . A A . 88 SER O 1 1
8 12989 1 1 88 SER OG O -6.064 7.810 0.937 1.00 . A A . 88 SER OG 1 1
8 12990 1 1 89 ARG C C -6.254 5.046 6.362 1.00 . A A . 89 ARG C 1 1
8 12991 1 1 89 ARG CA C -7.440 5.970 6.091 1.00 . A A . 89 ARG CA 1 1
8 12992 1 1 89 ARG CB C -8.738 5.216 6.369 1.00 . A A . 89 ARG CB 1 1
8 12993 1 1 89 ARG CD C -9.596 6.236 8.503 1.00 . A A . 89 ARG CD 1 1
8 12994 1 1 89 ARG CG C -8.917 5.009 7.883 1.00 . A A . 89 ARG CG 1 1
8 12995 1 1 89 ARG CZ C -8.785 6.377 10.788 1.00 . A A . 89 ARG CZ 1 1
8 12996 1 1 89 ARG H H -7.350 5.738 3.942 1.00 . A A . 89 ARG H 1 1
8 12997 1 1 89 ARG HA H -7.373 6.823 6.746 1.00 . A A . 89 ARG HA 1 1
8 12998 1 1 89 ARG HB2 H -9.569 5.785 5.976 1.00 . A A . 89 ARG HB2 1 1
8 12999 1 1 89 ARG HB3 H -8.700 4.255 5.878 1.00 . A A . 89 ARG HB3 1 1
8 13000 1 1 89 ARG HD2 H -9.002 7.116 8.317 1.00 . A A . 89 ARG HD2 1 1
8 13001 1 1 89 ARG HD3 H -10.571 6.363 8.061 1.00 . A A . 89 ARG HD3 1 1
8 13002 1 1 89 ARG HE H -10.571 5.652 10.326 1.00 . A A . 89 ARG HE 1 1
8 13003 1 1 89 ARG HG2 H -9.531 4.137 8.055 1.00 . A A . 89 ARG HG2 1 1
8 13004 1 1 89 ARG HG3 H -7.951 4.860 8.350 1.00 . A A . 89 ARG HG3 1 1
8 13005 1 1 89 ARG HH11 H -7.550 7.023 9.348 1.00 . A A . 89 ARG HH11 1 1
8 13006 1 1 89 ARG HH12 H -6.943 7.145 10.964 1.00 . A A . 89 ARG HH12 1 1
8 13007 1 1 89 ARG HH21 H -9.791 5.812 12.418 1.00 . A A . 89 ARG HH21 1 1
8 13008 1 1 89 ARG HH22 H -8.211 6.461 12.702 1.00 . A A . 89 ARG HH22 1 1
8 13009 1 1 89 ARG N N -7.415 6.410 4.662 1.00 . A A . 89 ARG N 1 1
8 13010 1 1 89 ARG NE N -9.745 6.036 9.972 1.00 . A A . 89 ARG NE 1 1
8 13011 1 1 89 ARG NH1 N -7.673 6.889 10.330 1.00 . A A . 89 ARG NH1 1 1
8 13012 1 1 89 ARG NH2 N -8.940 6.204 12.070 1.00 . A A . 89 ARG NH2 1 1
8 13013 1 1 89 ARG O O -5.966 4.142 5.603 1.00 . A A . 89 ARG O 1 1
8 13014 1 1 90 ILE C C -4.650 3.664 9.086 1.00 . A A . 90 ILE C 1 1
8 13015 1 1 90 ILE CA C -4.373 4.433 7.796 1.00 . A A . 90 ILE CA 1 1
8 13016 1 1 90 ILE CB C -3.160 5.334 8.001 1.00 . A A . 90 ILE CB 1 1
8 13017 1 1 90 ILE CD1 C -1.792 7.133 6.931 1.00 . A A . 90 ILE CD1 1 1
8 13018 1 1 90 ILE CG1 C -2.831 6.038 6.683 1.00 . A A . 90 ILE CG1 1 1
8 13019 1 1 90 ILE CG2 C -1.966 4.487 8.440 1.00 . A A . 90 ILE CG2 1 1
8 13020 1 1 90 ILE H H -5.812 6.017 8.038 1.00 . A A . 90 ILE H 1 1
8 13021 1 1 90 ILE HA H -4.165 3.731 6.999 1.00 . A A . 90 ILE HA 1 1
8 13022 1 1 90 ILE HB H -3.383 6.068 8.762 1.00 . A A . 90 ILE HB 1 1
8 13023 1 1 90 ILE HD11 H -2.142 7.791 7.712 1.00 . A A . 90 ILE HD11 1 1
8 13024 1 1 90 ILE HD12 H -1.643 7.696 6.023 1.00 . A A . 90 ILE HD12 1 1
8 13025 1 1 90 ILE HD13 H -0.859 6.680 7.233 1.00 . A A . 90 ILE HD13 1 1
8 13026 1 1 90 ILE HG12 H -2.437 5.317 5.982 1.00 . A A . 90 ILE HG12 1 1
8 13027 1 1 90 ILE HG13 H -3.729 6.480 6.280 1.00 . A A . 90 ILE HG13 1 1
8 13028 1 1 90 ILE HG21 H -1.059 5.066 8.348 1.00 . A A . 90 ILE HG21 1 1
8 13029 1 1 90 ILE HG22 H -1.897 3.608 7.814 1.00 . A A . 90 ILE HG22 1 1
8 13030 1 1 90 ILE HG23 H -2.097 4.186 9.469 1.00 . A A . 90 ILE HG23 1 1
8 13031 1 1 90 ILE N N -5.557 5.279 7.449 1.00 . A A . 90 ILE N 1 1
8 13032 1 1 90 ILE O O -5.055 4.229 10.085 1.00 . A A . 90 ILE O 1 1
8 13033 1 1 91 GLU C C -3.381 0.799 10.649 1.00 . A A . 91 GLU C 1 1
8 13034 1 1 91 GLU CA C -4.670 1.534 10.286 1.00 . A A . 91 GLU CA 1 1
8 13035 1 1 91 GLU CB C -5.778 0.521 9.984 1.00 . A A . 91 GLU CB 1 1
8 13036 1 1 91 GLU CD C -7.519 1.952 11.080 1.00 . A A . 91 GLU CD 1 1
8 13037 1 1 91 GLU CG C -7.104 1.262 9.776 1.00 . A A . 91 GLU CG 1 1
8 13038 1 1 91 GLU H H -4.101 1.949 8.251 1.00 . A A . 91 GLU H 1 1
8 13039 1 1 91 GLU HA H -4.962 2.155 11.120 1.00 . A A . 91 GLU HA 1 1
8 13040 1 1 91 GLU HB2 H -5.526 -0.026 9.089 1.00 . A A . 91 GLU HB2 1 1
8 13041 1 1 91 GLU HB3 H -5.877 -0.167 10.812 1.00 . A A . 91 GLU HB3 1 1
8 13042 1 1 91 GLU HG2 H -6.982 2.003 8.999 1.00 . A A . 91 GLU HG2 1 1
8 13043 1 1 91 GLU HG3 H -7.867 0.557 9.486 1.00 . A A . 91 GLU HG3 1 1
8 13044 1 1 91 GLU N N -4.429 2.372 9.070 1.00 . A A . 91 GLU N 1 1
8 13045 1 1 91 GLU O O -2.860 0.005 9.888 1.00 . A A . 91 GLU O 1 1
8 13046 1 1 91 GLU OE1 O -7.564 1.278 12.094 1.00 . A A . 91 GLU OE1 1 1
8 13047 1 1 91 GLU OE2 O -7.777 3.144 11.039 1.00 . A A . 91 GLU OE2 1 1
8 13048 1 1 92 SER C C -1.863 -1.005 12.706 1.00 . A A . 92 SER C 1 1
8 13049 1 1 92 SER CA C -1.590 0.423 12.240 1.00 . A A . 92 SER CA 1 1
8 13050 1 1 92 SER CB C -0.973 1.222 13.385 1.00 . A A . 92 SER CB 1 1
8 13051 1 1 92 SER H H -3.289 1.729 12.395 1.00 . A A . 92 SER H 1 1
8 13052 1 1 92 SER HA H -0.903 0.399 11.410 1.00 . A A . 92 SER HA 1 1
8 13053 1 1 92 SER HB2 H -1.696 1.333 14.174 1.00 . A A . 92 SER HB2 1 1
8 13054 1 1 92 SER HB3 H -0.105 0.699 13.763 1.00 . A A . 92 SER HB3 1 1
8 13055 1 1 92 SER HG H -1.405 2.997 12.717 1.00 . A A . 92 SER HG 1 1
8 13056 1 1 92 SER N N -2.855 1.078 11.809 1.00 . A A . 92 SER N 1 1
8 13057 1 1 92 SER O O -2.903 -1.307 13.257 1.00 . A A . 92 SER O 1 1
8 13058 1 1 92 SER OG O -0.600 2.508 12.909 1.00 . A A . 92 SER OG 1 1
8 13059 1 1 93 VAL C C 0.212 -3.825 13.501 1.00 . A A . 93 VAL C 1 1
8 13060 1 1 93 VAL CA C -1.107 -3.306 12.923 1.00 . A A . 93 VAL CA 1 1
8 13061 1 1 93 VAL CB C -1.512 -4.150 11.717 1.00 . A A . 93 VAL CB 1 1
8 13062 1 1 93 VAL CG1 C -1.693 -5.605 12.148 1.00 . A A . 93 VAL CG1 1 1
8 13063 1 1 93 VAL CG2 C -2.832 -3.615 11.155 1.00 . A A . 93 VAL CG2 1 1
8 13064 1 1 93 VAL H H -0.092 -1.621 12.049 1.00 . A A . 93 VAL H 1 1
8 13065 1 1 93 VAL HA H -1.877 -3.369 13.682 1.00 . A A . 93 VAL HA 1 1
8 13066 1 1 93 VAL HB H -0.742 -4.090 10.962 1.00 . A A . 93 VAL HB 1 1
8 13067 1 1 93 VAL HG11 H -2.172 -6.158 11.354 1.00 . A A . 93 VAL HG11 1 1
8 13068 1 1 93 VAL HG12 H -2.306 -5.644 13.037 1.00 . A A . 93 VAL HG12 1 1
8 13069 1 1 93 VAL HG13 H -0.727 -6.042 12.359 1.00 . A A . 93 VAL HG13 1 1
8 13070 1 1 93 VAL HG21 H -2.656 -2.672 10.662 1.00 . A A . 93 VAL HG21 1 1
8 13071 1 1 93 VAL HG22 H -3.535 -3.473 11.963 1.00 . A A . 93 VAL HG22 1 1
8 13072 1 1 93 VAL HG23 H -3.235 -4.325 10.448 1.00 . A A . 93 VAL HG23 1 1
8 13073 1 1 93 VAL N N -0.925 -1.892 12.491 1.00 . A A . 93 VAL N 1 1
8 13074 1 1 93 VAL O O 0.986 -4.483 12.833 1.00 . A A . 93 VAL O 1 1
8 13075 1 1 94 ASN C C 1.632 -3.773 16.889 1.00 . A A . 94 ASN C 1 1
8 13076 1 1 94 ASN CA C 1.733 -3.995 15.382 1.00 . A A . 94 ASN CA 1 1
8 13077 1 1 94 ASN CB C 2.929 -3.204 14.835 1.00 . A A . 94 ASN CB 1 1
8 13078 1 1 94 ASN CG C 4.228 -3.917 15.225 1.00 . A A . 94 ASN CG 1 1
8 13079 1 1 94 ASN H H -0.170 -2.998 15.261 1.00 . A A . 94 ASN H 1 1
8 13080 1 1 94 ASN HA H 1.871 -5.044 15.183 1.00 . A A . 94 ASN HA 1 1
8 13081 1 1 94 ASN HB2 H 2.861 -3.139 13.759 1.00 . A A . 94 ASN HB2 1 1
8 13082 1 1 94 ASN HB3 H 2.928 -2.208 15.257 1.00 . A A . 94 ASN HB3 1 1
8 13083 1 1 94 ASN HD21 H 5.324 -2.955 13.884 1.00 . A A . 94 ASN HD21 1 1
8 13084 1 1 94 ASN HD22 H 6.164 -4.077 14.840 1.00 . A A . 94 ASN HD22 1 1
8 13085 1 1 94 ASN N N 0.470 -3.529 14.743 1.00 . A A . 94 ASN N 1 1
8 13086 1 1 94 ASN ND2 N 5.331 -3.625 14.599 1.00 . A A . 94 ASN ND2 1 1
8 13087 1 1 94 ASN O O 2.185 -4.522 17.673 1.00 . A A . 94 ASN O 1 1
8 13088 1 1 94 ASN OD1 O 4.233 -4.750 16.114 1.00 . A A . 94 ASN OD1 1 1
8 13089 1 1 95 VAL C C -0.687 -2.554 19.167 1.00 . A A . 95 VAL C 1 1
8 13090 1 1 95 VAL CA C 0.786 -2.457 18.766 1.00 . A A . 95 VAL CA 1 1
8 13091 1 1 95 VAL CB C 1.314 -1.053 19.082 1.00 . A A . 95 VAL CB 1 1
8 13092 1 1 95 VAL CG1 C 0.930 -0.664 20.517 1.00 . A A . 95 VAL CG1 1 1
8 13093 1 1 95 VAL CG2 C 2.837 -1.052 18.951 1.00 . A A . 95 VAL CG2 1 1
8 13094 1 1 95 VAL H H 0.497 -2.154 16.647 1.00 . A A . 95 VAL H 1 1
8 13095 1 1 95 VAL HA H 1.349 -3.176 19.341 1.00 . A A . 95 VAL HA 1 1
8 13096 1 1 95 VAL HB H 0.886 -0.342 18.390 1.00 . A A . 95 VAL HB 1 1
8 13097 1 1 95 VAL HG11 H 1.103 -1.504 21.175 1.00 . A A . 95 VAL HG11 1 1
8 13098 1 1 95 VAL HG12 H -0.116 -0.394 20.551 1.00 . A A . 95 VAL HG12 1 1
8 13099 1 1 95 VAL HG13 H 1.529 0.173 20.840 1.00 . A A . 95 VAL HG13 1 1
8 13100 1 1 95 VAL HG21 H 3.120 -1.543 18.032 1.00 . A A . 95 VAL HG21 1 1
8 13101 1 1 95 VAL HG22 H 3.270 -1.579 19.788 1.00 . A A . 95 VAL HG22 1 1
8 13102 1 1 95 VAL HG23 H 3.199 -0.034 18.941 1.00 . A A . 95 VAL HG23 1 1
8 13103 1 1 95 VAL N N 0.930 -2.742 17.302 1.00 . A A . 95 VAL N 1 1
8 13104 1 1 95 VAL O O -1.565 -2.007 18.528 1.00 . A A . 95 VAL O 1 1
8 13105 1 1 96 ASN C C -2.351 -3.406 22.250 1.00 . A A . 96 ASN C 1 1
8 13106 1 1 96 ASN CA C -2.355 -3.406 20.719 1.00 . A A . 96 ASN CA 1 1
8 13107 1 1 96 ASN CB C -2.933 -4.727 20.196 1.00 . A A . 96 ASN CB 1 1
8 13108 1 1 96 ASN CG C -1.998 -5.885 20.546 1.00 . A A . 96 ASN CG 1 1
8 13109 1 1 96 ASN H H -0.222 -3.674 20.732 1.00 . A A . 96 ASN H 1 1
8 13110 1 1 96 ASN HA H -2.959 -2.582 20.363 1.00 . A A . 96 ASN HA 1 1
8 13111 1 1 96 ASN HB2 H -3.901 -4.899 20.647 1.00 . A A . 96 ASN HB2 1 1
8 13112 1 1 96 ASN HB3 H -3.044 -4.669 19.124 1.00 . A A . 96 ASN HB3 1 1
8 13113 1 1 96 ASN HD21 H -3.059 -7.224 19.533 1.00 . A A . 96 ASN HD21 1 1
8 13114 1 1 96 ASN HD22 H -1.675 -7.831 20.305 1.00 . A A . 96 ASN HD22 1 1
8 13115 1 1 96 ASN N N -0.954 -3.252 20.238 1.00 . A A . 96 ASN N 1 1
8 13116 1 1 96 ASN ND2 N -2.267 -7.079 20.091 1.00 . A A . 96 ASN ND2 1 1
8 13117 1 1 96 ASN O O -2.237 -4.438 22.886 1.00 . A A . 96 ASN O 1 1
8 13118 1 1 96 ASN OD1 O -1.013 -5.705 21.238 1.00 . A A . 96 ASN OD1 1 1
8 13119 1 1 97 ILE C C -3.387 -1.032 24.798 1.00 . A A . 97 ILE C 1 1
8 13120 1 1 97 ILE CA C -2.455 -2.166 24.344 1.00 . A A . 97 ILE CA 1 1
8 13121 1 1 97 ILE CB C -1.029 -1.874 24.845 1.00 . A A . 97 ILE CB 1 1
8 13122 1 1 97 ILE CD1 C 1.382 -2.567 24.692 1.00 . A A . 97 ILE CD1 1 1
8 13123 1 1 97 ILE CG1 C -0.025 -2.783 24.122 1.00 . A A . 97 ILE CG1 1 1
8 13124 1 1 97 ILE CG2 C -0.962 -2.136 26.351 1.00 . A A . 97 ILE CG2 1 1
8 13125 1 1 97 ILE H H -2.544 -1.430 22.320 1.00 . A A . 97 ILE H 1 1
8 13126 1 1 97 ILE HA H -2.796 -3.102 24.762 1.00 . A A . 97 ILE HA 1 1
8 13127 1 1 97 ILE HB H -0.787 -0.837 24.650 1.00 . A A . 97 ILE HB 1 1
8 13128 1 1 97 ILE HD11 H 1.554 -1.510 24.840 1.00 . A A . 97 ILE HD11 1 1
8 13129 1 1 97 ILE HD12 H 2.114 -2.956 24.001 1.00 . A A . 97 ILE HD12 1 1
8 13130 1 1 97 ILE HD13 H 1.471 -3.080 25.638 1.00 . A A . 97 ILE HD13 1 1
8 13131 1 1 97 ILE HG12 H -0.314 -3.814 24.259 1.00 . A A . 97 ILE HG12 1 1
8 13132 1 1 97 ILE HG13 H -0.023 -2.547 23.069 1.00 . A A . 97 ILE HG13 1 1
8 13133 1 1 97 ILE HG21 H -1.808 -1.672 26.835 1.00 . A A . 97 ILE HG21 1 1
8 13134 1 1 97 ILE HG22 H -0.047 -1.724 26.752 1.00 . A A . 97 ILE HG22 1 1
8 13135 1 1 97 ILE HG23 H -0.985 -3.201 26.531 1.00 . A A . 97 ILE HG23 1 1
8 13136 1 1 97 ILE N N -2.462 -2.248 22.852 1.00 . A A . 97 ILE N 1 1
8 13137 1 1 97 ILE O O -2.956 -0.096 25.439 1.00 . A A . 97 ILE O 1 1
8 13138 1 1 98 PRO C C -5.890 -0.033 26.377 1.00 . A A . 98 PRO C 1 1
8 13139 1 1 98 PRO CA C -5.658 -0.071 24.861 1.00 . A A . 98 PRO CA 1 1
8 13140 1 1 98 PRO CB C -6.942 -0.471 24.110 1.00 . A A . 98 PRO CB 1 1
8 13141 1 1 98 PRO CD C -5.279 -2.197 23.689 1.00 . A A . 98 PRO CD 1 1
8 13142 1 1 98 PRO CG C -6.788 -1.931 23.815 1.00 . A A . 98 PRO CG 1 1
8 13143 1 1 98 PRO HA H -5.328 0.900 24.519 1.00 . A A . 98 PRO HA 1 1
8 13144 1 1 98 PRO HB2 H -7.817 -0.297 24.730 1.00 . A A . 98 PRO HB2 1 1
8 13145 1 1 98 PRO HB3 H -7.028 0.087 23.188 1.00 . A A . 98 PRO HB3 1 1
8 13146 1 1 98 PRO HD2 H -5.029 -3.163 24.107 1.00 . A A . 98 PRO HD2 1 1
8 13147 1 1 98 PRO HD3 H -4.967 -2.137 22.658 1.00 . A A . 98 PRO HD3 1 1
8 13148 1 1 98 PRO HG2 H -7.205 -2.520 24.624 1.00 . A A . 98 PRO HG2 1 1
8 13149 1 1 98 PRO HG3 H -7.281 -2.182 22.886 1.00 . A A . 98 PRO HG3 1 1
8 13150 1 1 98 PRO N N -4.657 -1.113 24.469 1.00 . A A . 98 PRO N 1 1
8 13151 1 1 98 PRO O O -5.733 -1.019 27.073 1.00 . A A . 98 PRO O 1 1
8 13152 1 1 99 LEU C C -7.933 0.770 28.665 1.00 . A A . 99 LEU C 1 1
8 13153 1 1 99 LEU CA C -6.503 1.220 28.353 1.00 . A A . 99 LEU CA 1 1
8 13154 1 1 99 LEU CB C -6.314 2.686 28.767 1.00 . A A . 99 LEU CB 1 1
8 13155 1 1 99 LEU CD1 C -4.555 2.543 30.572 1.00 . A A . 99 LEU CD1 1 1
8 13156 1 1 99 LEU CD2 C -6.426 4.188 30.781 1.00 . A A . 99 LEU CD2 1 1
8 13157 1 1 99 LEU CG C -6.043 2.789 30.280 1.00 . A A . 99 LEU CG 1 1
8 13158 1 1 99 LEU H H -6.376 1.884 26.310 1.00 . A A . 99 LEU H 1 1
8 13159 1 1 99 LEU HA H -5.808 0.597 28.888 1.00 . A A . 99 LEU HA 1 1
8 13160 1 1 99 LEU HB2 H -5.484 3.104 28.217 1.00 . A A . 99 LEU HB2 1 1
8 13161 1 1 99 LEU HB3 H -7.212 3.240 28.522 1.00 . A A . 99 LEU HB3 1 1
8 13162 1 1 99 LEU HD11 H -4.362 2.722 31.621 1.00 . A A . 99 LEU HD11 1 1
8 13163 1 1 99 LEU HD12 H -3.953 3.215 29.978 1.00 . A A . 99 LEU HD12 1 1
8 13164 1 1 99 LEU HD13 H -4.297 1.524 30.331 1.00 . A A . 99 LEU HD13 1 1
8 13165 1 1 99 LEU HD21 H -5.949 4.937 30.164 1.00 . A A . 99 LEU HD21 1 1
8 13166 1 1 99 LEU HD22 H -6.101 4.305 31.803 1.00 . A A . 99 LEU HD22 1 1
8 13167 1 1 99 LEU HD23 H -7.498 4.310 30.727 1.00 . A A . 99 LEU HD23 1 1
8 13168 1 1 99 LEU HG H -6.638 2.049 30.799 1.00 . A A . 99 LEU HG 1 1
8 13169 1 1 99 LEU N N -6.260 1.102 26.890 1.00 . A A . 99 LEU N 1 1
8 13170 1 1 99 LEU O O -8.358 0.741 29.804 1.00 . A A . 99 LEU O 1 1
8 13171 1 1 100 GLU C C -10.128 -1.141 28.929 1.00 . A A . 100 GLU C 1 1
8 13172 1 1 100 GLU CA C -10.086 -0.022 27.882 1.00 . A A . 100 GLU CA 1 1
8 13173 1 1 100 GLU CB C -10.673 -0.531 26.564 1.00 . A A . 100 GLU CB 1 1
8 13174 1 1 100 GLU CD C -11.367 0.136 24.255 1.00 . A A . 100 GLU CD 1 1
8 13175 1 1 100 GLU CG C -10.847 0.647 25.600 1.00 . A A . 100 GLU CG 1 1
8 13176 1 1 100 GLU H H -8.319 0.454 26.745 1.00 . A A . 100 GLU H 1 1
8 13177 1 1 100 GLU HA H -10.672 0.817 28.232 1.00 . A A . 100 GLU HA 1 1
8 13178 1 1 100 GLU HB2 H -10.002 -1.256 26.130 1.00 . A A . 100 GLU HB2 1 1
8 13179 1 1 100 GLU HB3 H -11.634 -0.991 26.747 1.00 . A A . 100 GLU HB3 1 1
8 13180 1 1 100 GLU HG2 H -11.554 1.350 26.017 1.00 . A A . 100 GLU HG2 1 1
8 13181 1 1 100 GLU HG3 H -9.896 1.134 25.455 1.00 . A A . 100 GLU HG3 1 1
8 13182 1 1 100 GLU N N -8.681 0.421 27.656 1.00 . A A . 100 GLU N 1 1
8 13183 1 1 100 GLU O O -9.216 -1.935 29.053 1.00 . A A . 100 GLU O 1 1
8 13184 1 1 100 GLU OE1 O -11.576 -1.059 24.135 1.00 . A A . 100 GLU OE1 1 1
8 13185 1 1 100 GLU OE2 O -11.547 0.953 23.365 1.00 . A A . 100 GLU OE2 1 1
8 13186 1 1 101 HIS C C -11.754 -3.577 30.055 1.00 . A A . 101 HIS C 1 1
8 13187 1 1 101 HIS CA C -11.312 -2.269 30.723 1.00 . A A . 101 HIS CA 1 1
8 13188 1 1 101 HIS CB C -12.362 -1.837 31.748 1.00 . A A . 101 HIS CB 1 1
8 13189 1 1 101 HIS CD2 C -11.234 -0.698 33.828 1.00 . A A . 101 HIS CD2 1 1
8 13190 1 1 101 HIS CE1 C -11.276 1.353 33.130 1.00 . A A . 101 HIS CE1 1 1
8 13191 1 1 101 HIS CG C -11.817 -0.713 32.586 1.00 . A A . 101 HIS CG 1 1
8 13192 1 1 101 HIS H H -11.913 -0.555 29.567 1.00 . A A . 101 HIS H 1 1
8 13193 1 1 101 HIS HA H -10.362 -2.413 31.213 1.00 . A A . 101 HIS HA 1 1
8 13194 1 1 101 HIS HB2 H -13.246 -1.499 31.228 1.00 . A A . 101 HIS HB2 1 1
8 13195 1 1 101 HIS HB3 H -12.614 -2.672 32.383 1.00 . A A . 101 HIS HB3 1 1
8 13196 1 1 101 HIS HD1 H -12.192 0.936 31.308 1.00 . A A . 101 HIS HD1 1 1
8 13197 1 1 101 HIS HD2 H -11.070 -1.565 34.448 1.00 . A A . 101 HIS HD2 1 1
8 13198 1 1 101 HIS HE1 H -11.149 2.425 33.073 1.00 . A A . 101 HIS HE1 1 1
8 13199 1 1 101 HIS N N -11.189 -1.207 29.685 1.00 . A A . 101 HIS N 1 1
8 13200 1 1 101 HIS ND1 N -11.834 0.607 32.159 1.00 . A A . 101 HIS ND1 1 1
8 13201 1 1 101 HIS NE2 N -10.894 0.608 34.170 1.00 . A A . 101 HIS NE2 1 1
8 13202 1 1 101 HIS O O -11.729 -4.637 30.653 1.00 . A A . 101 HIS O 1 1
8 13203 1 1 102 HIS C C -11.410 -5.639 27.802 1.00 . A A . 102 HIS C 1 1
8 13204 1 1 102 HIS CA C -12.614 -4.743 28.114 1.00 . A A . 102 HIS CA 1 1
8 13205 1 1 102 HIS CB C -13.324 -4.356 26.817 1.00 . A A . 102 HIS CB 1 1
8 13206 1 1 102 HIS CD2 C -15.114 -6.178 26.197 1.00 . A A . 102 HIS CD2 1 1
8 13207 1 1 102 HIS CE1 C -13.882 -7.401 24.901 1.00 . A A . 102 HIS CE1 1 1
8 13208 1 1 102 HIS CG C -13.875 -5.590 26.156 1.00 . A A . 102 HIS CG 1 1
8 13209 1 1 102 HIS H H -12.178 -2.645 28.356 1.00 . A A . 102 HIS H 1 1
8 13210 1 1 102 HIS HA H -13.303 -5.283 28.746 1.00 . A A . 102 HIS HA 1 1
8 13211 1 1 102 HIS HB2 H -14.135 -3.678 27.042 1.00 . A A . 102 HIS HB2 1 1
8 13212 1 1 102 HIS HB3 H -12.624 -3.873 26.154 1.00 . A A . 102 HIS HB3 1 1
8 13213 1 1 102 HIS HD1 H -12.167 -6.235 25.082 1.00 . A A . 102 HIS HD1 1 1
8 13214 1 1 102 HIS HD2 H -15.960 -5.807 26.758 1.00 . A A . 102 HIS HD2 1 1
8 13215 1 1 102 HIS HE1 H -13.547 -8.185 24.240 1.00 . A A . 102 HIS HE1 1 1
8 13216 1 1 102 HIS N N -12.163 -3.510 28.819 1.00 . A A . 102 HIS N 1 1
8 13217 1 1 102 HIS ND1 N -13.105 -6.386 25.323 1.00 . A A . 102 HIS ND1 1 1
8 13218 1 1 102 HIS NE2 N -15.117 -7.322 25.405 1.00 . A A . 102 HIS NE2 1 1
8 13219 1 1 102 HIS O O -10.411 -5.203 27.262 1.00 . A A . 102 HIS O 1 1
8 13220 1 1 103 HIS C C -10.226 -8.135 26.421 1.00 . A A . 103 HIS C 1 1
8 13221 1 1 103 HIS CA C -10.370 -7.835 27.915 1.00 . A A . 103 HIS CA 1 1
8 13222 1 1 103 HIS CB C -10.628 -9.130 28.686 1.00 . A A . 103 HIS CB 1 1
8 13223 1 1 103 HIS CD2 C -12.115 -10.873 27.398 1.00 . A A . 103 HIS CD2 1 1
8 13224 1 1 103 HIS CE1 C -14.063 -10.104 27.956 1.00 . A A . 103 HIS CE1 1 1
8 13225 1 1 103 HIS CG C -11.895 -9.777 28.195 1.00 . A A . 103 HIS CG 1 1
8 13226 1 1 103 HIS H H -12.311 -7.212 28.603 1.00 . A A . 103 HIS H 1 1
8 13227 1 1 103 HIS HA H -9.453 -7.388 28.273 1.00 . A A . 103 HIS HA 1 1
8 13228 1 1 103 HIS HB2 H -9.798 -9.806 28.543 1.00 . A A . 103 HIS HB2 1 1
8 13229 1 1 103 HIS HB3 H -10.727 -8.902 29.736 1.00 . A A . 103 HIS HB3 1 1
8 13230 1 1 103 HIS HD1 H -13.345 -8.527 29.109 1.00 . A A . 103 HIS HD1 1 1
8 13231 1 1 103 HIS HD2 H -11.344 -11.487 26.957 1.00 . A A . 103 HIS HD2 1 1
8 13232 1 1 103 HIS HE1 H -15.132 -9.977 28.049 1.00 . A A . 103 HIS HE1 1 1
8 13233 1 1 103 HIS N N -11.499 -6.893 28.159 1.00 . A A . 103 HIS N 1 1
8 13234 1 1 103 HIS ND1 N -13.153 -9.302 28.539 1.00 . A A . 103 HIS ND1 1 1
8 13235 1 1 103 HIS NE2 N -13.485 -11.078 27.248 1.00 . A A . 103 HIS NE2 1 1
8 13236 1 1 103 HIS O O -11.193 -8.340 25.713 1.00 . A A . 103 HIS O 1 1
8 13237 1 1 104 HIS C C -8.796 -9.938 24.241 1.00 . A A . 104 HIS C 1 1
8 13238 1 1 104 HIS CA C -8.775 -8.431 24.497 1.00 . A A . 104 HIS CA 1 1
8 13239 1 1 104 HIS CB C -7.416 -7.858 24.086 1.00 . A A . 104 HIS CB 1 1
8 13240 1 1 104 HIS CD2 C -5.376 -9.469 24.495 1.00 . A A . 104 HIS CD2 1 1
8 13241 1 1 104 HIS CE1 C -5.014 -9.001 26.580 1.00 . A A . 104 HIS CE1 1 1
8 13242 1 1 104 HIS CG C -6.315 -8.534 24.861 1.00 . A A . 104 HIS CG 1 1
8 13243 1 1 104 HIS H H -8.251 -7.981 26.533 1.00 . A A . 104 HIS H 1 1
8 13244 1 1 104 HIS HA H -9.550 -7.960 23.910 1.00 . A A . 104 HIS HA 1 1
8 13245 1 1 104 HIS HB2 H -7.264 -8.020 23.029 1.00 . A A . 104 HIS HB2 1 1
8 13246 1 1 104 HIS HB3 H -7.401 -6.799 24.293 1.00 . A A . 104 HIS HB3 1 1
8 13247 1 1 104 HIS HD1 H -6.561 -7.618 26.756 1.00 . A A . 104 HIS HD1 1 1
8 13248 1 1 104 HIS HD2 H -5.285 -9.907 23.514 1.00 . A A . 104 HIS HD2 1 1
8 13249 1 1 104 HIS HE1 H -4.591 -8.987 27.574 1.00 . A A . 104 HIS HE1 1 1
8 13250 1 1 104 HIS N N -9.011 -8.154 25.940 1.00 . A A . 104 HIS N 1 1
8 13251 1 1 104 HIS ND1 N -6.066 -8.251 26.196 1.00 . A A . 104 HIS ND1 1 1
8 13252 1 1 104 HIS NE2 N -4.557 -9.760 25.583 1.00 . A A . 104 HIS NE2 1 1
8 13253 1 1 104 HIS O O -8.399 -10.729 25.074 1.00 . A A . 104 HIS O 1 1
8 13254 1 1 105 HIS C C -8.631 -12.031 21.401 1.00 . A A . 105 HIS C 1 1
8 13255 1 1 105 HIS CA C -9.327 -11.787 22.742 1.00 . A A . 105 HIS CA 1 1
8 13256 1 1 105 HIS CB C -10.791 -12.208 22.640 1.00 . A A . 105 HIS CB 1 1
8 13257 1 1 105 HIS CD2 C -11.180 -14.495 21.416 1.00 . A A . 105 HIS CD2 1 1
8 13258 1 1 105 HIS CE1 C -10.741 -15.816 23.075 1.00 . A A . 105 HIS CE1 1 1
8 13259 1 1 105 HIS CG C -10.869 -13.699 22.488 1.00 . A A . 105 HIS CG 1 1
8 13260 1 1 105 HIS H H -9.577 -9.673 22.435 1.00 . A A . 105 HIS H 1 1
8 13261 1 1 105 HIS HA H -8.840 -12.379 23.506 1.00 . A A . 105 HIS HA 1 1
8 13262 1 1 105 HIS HB2 H -11.312 -11.911 23.539 1.00 . A A . 105 HIS HB2 1 1
8 13263 1 1 105 HIS HB3 H -11.244 -11.733 21.786 1.00 . A A . 105 HIS HB3 1 1
8 13264 1 1 105 HIS HD1 H -10.337 -14.304 24.445 1.00 . A A . 105 HIS HD1 1 1
8 13265 1 1 105 HIS HD2 H -11.446 -14.136 20.431 1.00 . A A . 105 HIS HD2 1 1
8 13266 1 1 105 HIS HE1 H -10.587 -16.701 23.673 1.00 . A A . 105 HIS HE1 1 1
8 13267 1 1 105 HIS N N -9.263 -10.336 23.084 1.00 . A A . 105 HIS N 1 1
8 13268 1 1 105 HIS ND1 N -10.594 -14.562 23.535 1.00 . A A . 105 HIS ND1 1 1
8 13269 1 1 105 HIS NE2 N -11.099 -15.832 21.787 1.00 . A A . 105 HIS NE2 1 1
8 13270 1 1 105 HIS O O -8.897 -11.370 20.416 1.00 . A A . 105 HIS O 1 1
8 13271 1 1 106 HIS C C -7.976 -13.878 19.073 1.00 . A A . 106 HIS C 1 1
8 13272 1 1 106 HIS CA C -7.007 -13.283 20.099 1.00 . A A . 106 HIS CA 1 1
8 13273 1 1 106 HIS CB C -5.899 -14.292 20.398 1.00 . A A . 106 HIS CB 1 1
8 13274 1 1 106 HIS CD2 C -4.628 -13.885 22.667 1.00 . A A . 106 HIS CD2 1 1
8 13275 1 1 106 HIS CE1 C -3.254 -12.357 21.982 1.00 . A A . 106 HIS CE1 1 1
8 13276 1 1 106 HIS CG C -4.896 -13.674 21.335 1.00 . A A . 106 HIS CG 1 1
8 13277 1 1 106 HIS H H -7.540 -13.495 22.172 1.00 . A A . 106 HIS H 1 1
8 13278 1 1 106 HIS HA H -6.573 -12.376 19.701 1.00 . A A . 106 HIS HA 1 1
8 13279 1 1 106 HIS HB2 H -6.333 -15.166 20.862 1.00 . A A . 106 HIS HB2 1 1
8 13280 1 1 106 HIS HB3 H -5.407 -14.576 19.480 1.00 . A A . 106 HIS HB3 1 1
8 13281 1 1 106 HIS HD1 H -3.942 -12.320 20.020 1.00 . A A . 106 HIS HD1 1 1
8 13282 1 1 106 HIS HD2 H -5.144 -14.592 23.303 1.00 . A A . 106 HIS HD2 1 1
8 13283 1 1 106 HIS HE1 H -2.472 -11.613 21.955 1.00 . A A . 106 HIS HE1 1 1
8 13284 1 1 106 HIS N N -7.735 -12.980 21.364 1.00 . A A . 106 HIS N 1 1
8 13285 1 1 106 HIS ND1 N -4.009 -12.696 20.922 1.00 . A A . 106 HIS ND1 1 1
8 13286 1 1 106 HIS NE2 N -3.590 -13.053 23.073 1.00 . A A . 106 HIS NE2 1 1
8 13287 1 1 106 HIS O O -9.157 -13.938 19.367 1.00 . A A . 106 HIS O 1 1
8 13288 1 1 106 HIS OXT O -7.517 -14.270 18.010 1.00 . A A . 106 HIS OXT 1 1
9 13289 1 1 1 SER C C -10.140 -1.870 -1.167 1.00 . A A . 1 SER C 1 1
9 13290 1 1 1 SER CA C -10.608 -0.446 -1.471 1.00 . A A . 1 SER CA 1 1
9 13291 1 1 1 SER CB C -10.182 0.499 -0.347 1.00 . A A . 1 SER CB 1 1
9 13292 1 1 1 SER H1 H -12.395 -1.187 -2.237 1.00 . A A . 1 SER H1 1 1
9 13293 1 1 1 SER H2 H -12.414 0.484 -1.928 1.00 . A A . 1 SER H2 1 1
9 13294 1 1 1 SER H3 H -12.510 -0.624 -0.642 1.00 . A A . 1 SER H3 1 1
9 13295 1 1 1 SER HA H -10.178 -0.115 -2.406 1.00 . A A . 1 SER HA 1 1
9 13296 1 1 1 SER HB2 H -9.114 0.623 -0.363 1.00 . A A . 1 SER HB2 1 1
9 13297 1 1 1 SER HB3 H -10.655 1.462 -0.492 1.00 . A A . 1 SER HB3 1 1
9 13298 1 1 1 SER HG H -11.493 0.181 1.055 1.00 . A A . 1 SER HG 1 1
9 13299 1 1 1 SER N N -12.093 -0.443 -1.578 1.00 . A A . 1 SER N 1 1
9 13300 1 1 1 SER O O -9.607 -2.152 -0.112 1.00 . A A . 1 SER O 1 1
9 13301 1 1 1 SER OG O -10.573 -0.050 0.905 1.00 . A A . 1 SER OG 1 1
9 13302 1 1 2 ASP C C -8.421 -4.299 -1.769 1.00 . A A . 2 ASP C 1 1
9 13303 1 1 2 ASP CA C -9.947 -4.190 -1.875 1.00 . A A . 2 ASP CA 1 1
9 13304 1 1 2 ASP CB C -10.444 -5.031 -3.055 1.00 . A A . 2 ASP CB 1 1
9 13305 1 1 2 ASP CG C -10.154 -6.512 -2.803 1.00 . A A . 2 ASP CG 1 1
9 13306 1 1 2 ASP H H -10.791 -2.515 -2.926 1.00 . A A . 2 ASP H 1 1
9 13307 1 1 2 ASP HA H -10.394 -4.555 -0.964 1.00 . A A . 2 ASP HA 1 1
9 13308 1 1 2 ASP HB2 H -11.510 -4.889 -3.169 1.00 . A A . 2 ASP HB2 1 1
9 13309 1 1 2 ASP HB3 H -9.943 -4.715 -3.958 1.00 . A A . 2 ASP HB3 1 1
9 13310 1 1 2 ASP N N -10.351 -2.771 -2.089 1.00 . A A . 2 ASP N 1 1
9 13311 1 1 2 ASP O O -7.688 -3.584 -2.420 1.00 . A A . 2 ASP O 1 1
9 13312 1 1 2 ASP OD1 O -9.491 -6.810 -1.826 1.00 . A A . 2 ASP OD1 1 1
9 13313 1 1 2 ASP OD2 O -10.602 -7.324 -3.597 1.00 . A A . 2 ASP OD2 1 1
9 13314 1 1 3 LEU C C -5.893 -6.033 -2.039 1.00 . A A . 3 LEU C 1 1
9 13315 1 1 3 LEU CA C -6.479 -5.379 -0.785 1.00 . A A . 3 LEU CA 1 1
9 13316 1 1 3 LEU CB C -6.238 -6.277 0.433 1.00 . A A . 3 LEU CB 1 1
9 13317 1 1 3 LEU CD1 C -3.924 -5.311 0.622 1.00 . A A . 3 LEU CD1 1 1
9 13318 1 1 3 LEU CD2 C -4.548 -7.391 1.875 1.00 . A A . 3 LEU CD2 1 1
9 13319 1 1 3 LEU CG C -4.749 -6.606 0.577 1.00 . A A . 3 LEU CG 1 1
9 13320 1 1 3 LEU H H -8.563 -5.763 -0.440 1.00 . A A . 3 LEU H 1 1
9 13321 1 1 3 LEU HA H -6.014 -4.421 -0.627 1.00 . A A . 3 LEU HA 1 1
9 13322 1 1 3 LEU HB2 H -6.577 -5.768 1.323 1.00 . A A . 3 LEU HB2 1 1
9 13323 1 1 3 LEU HB3 H -6.794 -7.196 0.315 1.00 . A A . 3 LEU HB3 1 1
9 13324 1 1 3 LEU HD11 H -2.973 -5.503 1.095 1.00 . A A . 3 LEU HD11 1 1
9 13325 1 1 3 LEU HD12 H -4.458 -4.556 1.181 1.00 . A A . 3 LEU HD12 1 1
9 13326 1 1 3 LEU HD13 H -3.756 -4.959 -0.386 1.00 . A A . 3 LEU HD13 1 1
9 13327 1 1 3 LEU HD21 H -5.240 -8.220 1.903 1.00 . A A . 3 LEU HD21 1 1
9 13328 1 1 3 LEU HD22 H -4.730 -6.743 2.719 1.00 . A A . 3 LEU HD22 1 1
9 13329 1 1 3 LEU HD23 H -3.536 -7.765 1.918 1.00 . A A . 3 LEU HD23 1 1
9 13330 1 1 3 LEU HG H -4.428 -7.208 -0.260 1.00 . A A . 3 LEU HG 1 1
9 13331 1 1 3 LEU N N -7.947 -5.199 -0.950 1.00 . A A . 3 LEU N 1 1
9 13332 1 1 3 LEU O O -6.388 -7.033 -2.514 1.00 . A A . 3 LEU O 1 1
9 13333 1 1 4 VAL C C -2.686 -6.078 -3.643 1.00 . A A . 4 VAL C 1 1
9 13334 1 1 4 VAL CA C -4.206 -6.049 -3.809 1.00 . A A . 4 VAL CA 1 1
9 13335 1 1 4 VAL CB C -4.566 -5.197 -5.023 1.00 . A A . 4 VAL CB 1 1
9 13336 1 1 4 VAL CG1 C -6.087 -5.157 -5.174 1.00 . A A . 4 VAL CG1 1 1
9 13337 1 1 4 VAL CG2 C -4.030 -3.778 -4.830 1.00 . A A . 4 VAL CG2 1 1
9 13338 1 1 4 VAL H H -4.457 -4.659 -2.175 1.00 . A A . 4 VAL H 1 1
9 13339 1 1 4 VAL HA H -4.560 -7.058 -3.966 1.00 . A A . 4 VAL HA 1 1
9 13340 1 1 4 VAL HB H -4.129 -5.634 -5.910 1.00 . A A . 4 VAL HB 1 1
9 13341 1 1 4 VAL HG11 H -6.456 -6.153 -5.367 1.00 . A A . 4 VAL HG11 1 1
9 13342 1 1 4 VAL HG12 H -6.352 -4.509 -5.998 1.00 . A A . 4 VAL HG12 1 1
9 13343 1 1 4 VAL HG13 H -6.529 -4.780 -4.263 1.00 . A A . 4 VAL HG13 1 1
9 13344 1 1 4 VAL HG21 H -4.449 -3.131 -5.584 1.00 . A A . 4 VAL HG21 1 1
9 13345 1 1 4 VAL HG22 H -2.954 -3.786 -4.921 1.00 . A A . 4 VAL HG22 1 1
9 13346 1 1 4 VAL HG23 H -4.305 -3.419 -3.849 1.00 . A A . 4 VAL HG23 1 1
9 13347 1 1 4 VAL N N -4.836 -5.468 -2.580 1.00 . A A . 4 VAL N 1 1
9 13348 1 1 4 VAL O O -2.129 -5.443 -2.771 1.00 . A A . 4 VAL O 1 1
9 13349 1 1 5 LYS C C 0.131 -5.719 -5.040 1.00 . A A . 5 LYS C 1 1
9 13350 1 1 5 LYS CA C -0.537 -6.931 -4.380 1.00 . A A . 5 LYS CA 1 1
9 13351 1 1 5 LYS CB C -0.093 -8.207 -5.088 1.00 . A A . 5 LYS CB 1 1
9 13352 1 1 5 LYS CD C -0.168 -10.704 -5.032 1.00 . A A . 5 LYS CD 1 1
9 13353 1 1 5 LYS CE C -0.706 -11.921 -4.275 1.00 . A A . 5 LYS CE 1 1
9 13354 1 1 5 LYS CG C -0.577 -9.424 -4.299 1.00 . A A . 5 LYS CG 1 1
9 13355 1 1 5 LYS H H -2.498 -7.334 -5.161 1.00 . A A . 5 LYS H 1 1
9 13356 1 1 5 LYS HA H -0.245 -6.981 -3.342 1.00 . A A . 5 LYS HA 1 1
9 13357 1 1 5 LYS HB2 H -0.516 -8.231 -6.082 1.00 . A A . 5 LYS HB2 1 1
9 13358 1 1 5 LYS HB3 H 0.981 -8.224 -5.151 1.00 . A A . 5 LYS HB3 1 1
9 13359 1 1 5 LYS HD2 H -0.577 -10.691 -6.031 1.00 . A A . 5 LYS HD2 1 1
9 13360 1 1 5 LYS HD3 H 0.909 -10.761 -5.084 1.00 . A A . 5 LYS HD3 1 1
9 13361 1 1 5 LYS HE2 H -1.782 -11.858 -4.211 1.00 . A A . 5 LYS HE2 1 1
9 13362 1 1 5 LYS HE3 H -0.429 -12.822 -4.801 1.00 . A A . 5 LYS HE3 1 1
9 13363 1 1 5 LYS HG2 H -0.132 -9.414 -3.315 1.00 . A A . 5 LYS HG2 1 1
9 13364 1 1 5 LYS HG3 H -1.652 -9.392 -4.208 1.00 . A A . 5 LYS HG3 1 1
9 13365 1 1 5 LYS HZ1 H 0.371 -12.849 -2.753 1.00 . A A . 5 LYS HZ1 1 1
9 13366 1 1 5 LYS HZ2 H -0.893 -11.857 -2.201 1.00 . A A . 5 LYS HZ2 1 1
9 13367 1 1 5 LYS HZ3 H 0.542 -11.162 -2.789 1.00 . A A . 5 LYS HZ3 1 1
9 13368 1 1 5 LYS N N -2.019 -6.827 -4.474 1.00 . A A . 5 LYS N 1 1
9 13369 1 1 5 LYS NZ N -0.128 -11.950 -2.901 1.00 . A A . 5 LYS NZ 1 1
9 13370 1 1 5 LYS O O -0.456 -5.042 -5.859 1.00 . A A . 5 LYS O 1 1
9 13371 1 1 6 ILE C C 2.257 -4.518 -6.785 1.00 . A A . 6 ILE C 1 1
9 13372 1 1 6 ILE CA C 2.090 -4.291 -5.278 1.00 . A A . 6 ILE CA 1 1
9 13373 1 1 6 ILE CB C 3.478 -4.179 -4.616 1.00 . A A . 6 ILE CB 1 1
9 13374 1 1 6 ILE CD1 C 2.260 -4.216 -2.421 1.00 . A A . 6 ILE CD1 1 1
9 13375 1 1 6 ILE CG1 C 3.348 -3.517 -3.238 1.00 . A A . 6 ILE CG1 1 1
9 13376 1 1 6 ILE CG2 C 4.415 -3.331 -5.492 1.00 . A A . 6 ILE CG2 1 1
9 13377 1 1 6 ILE H H 1.812 -6.018 -4.026 1.00 . A A . 6 ILE H 1 1
9 13378 1 1 6 ILE HA H 1.532 -3.385 -5.105 1.00 . A A . 6 ILE HA 1 1
9 13379 1 1 6 ILE HB H 3.899 -5.168 -4.503 1.00 . A A . 6 ILE HB 1 1
9 13380 1 1 6 ILE HD11 H 1.289 -3.950 -2.810 1.00 . A A . 6 ILE HD11 1 1
9 13381 1 1 6 ILE HD12 H 2.331 -3.902 -1.391 1.00 . A A . 6 ILE HD12 1 1
9 13382 1 1 6 ILE HD13 H 2.394 -5.285 -2.481 1.00 . A A . 6 ILE HD13 1 1
9 13383 1 1 6 ILE HG12 H 4.292 -3.592 -2.716 1.00 . A A . 6 ILE HG12 1 1
9 13384 1 1 6 ILE HG13 H 3.090 -2.476 -3.362 1.00 . A A . 6 ILE HG13 1 1
9 13385 1 1 6 ILE HG21 H 5.247 -2.977 -4.901 1.00 . A A . 6 ILE HG21 1 1
9 13386 1 1 6 ILE HG22 H 3.869 -2.490 -5.888 1.00 . A A . 6 ILE HG22 1 1
9 13387 1 1 6 ILE HG23 H 4.786 -3.934 -6.308 1.00 . A A . 6 ILE HG23 1 1
9 13388 1 1 6 ILE N N 1.362 -5.451 -4.683 1.00 . A A . 6 ILE N 1 1
9 13389 1 1 6 ILE O O 2.033 -3.630 -7.584 1.00 . A A . 6 ILE O 1 1
9 13390 1 1 7 ARG C C 1.511 -5.865 -9.354 1.00 . A A . 7 ARG C 1 1
9 13391 1 1 7 ARG CA C 2.847 -5.984 -8.617 1.00 . A A . 7 ARG CA 1 1
9 13392 1 1 7 ARG CB C 3.413 -7.397 -8.784 1.00 . A A . 7 ARG CB 1 1
9 13393 1 1 7 ARG CD C 5.447 -8.823 -8.538 1.00 . A A . 7 ARG CD 1 1
9 13394 1 1 7 ARG CG C 4.893 -7.405 -8.397 1.00 . A A . 7 ARG CG 1 1
9 13395 1 1 7 ARG CZ C 7.818 -8.638 -9.073 1.00 . A A . 7 ARG CZ 1 1
9 13396 1 1 7 ARG H H 2.830 -6.396 -6.508 1.00 . A A . 7 ARG H 1 1
9 13397 1 1 7 ARG HA H 3.545 -5.268 -9.027 1.00 . A A . 7 ARG HA 1 1
9 13398 1 1 7 ARG HB2 H 2.871 -8.081 -8.141 1.00 . A A . 7 ARG HB2 1 1
9 13399 1 1 7 ARG HB3 H 3.308 -7.711 -9.811 1.00 . A A . 7 ARG HB3 1 1
9 13400 1 1 7 ARG HD2 H 4.901 -9.486 -7.882 1.00 . A A . 7 ARG HD2 1 1
9 13401 1 1 7 ARG HD3 H 5.329 -9.156 -9.558 1.00 . A A . 7 ARG HD3 1 1
9 13402 1 1 7 ARG HE H 7.153 -9.003 -7.237 1.00 . A A . 7 ARG HE 1 1
9 13403 1 1 7 ARG HG2 H 5.437 -6.735 -9.048 1.00 . A A . 7 ARG HG2 1 1
9 13404 1 1 7 ARG HG3 H 5.002 -7.077 -7.373 1.00 . A A . 7 ARG HG3 1 1
9 13405 1 1 7 ARG HH11 H 6.525 -8.385 -10.583 1.00 . A A . 7 ARG HH11 1 1
9 13406 1 1 7 ARG HH12 H 8.199 -8.263 -11.003 1.00 . A A . 7 ARG HH12 1 1
9 13407 1 1 7 ARG HH21 H 9.337 -8.836 -7.781 1.00 . A A . 7 ARG HH21 1 1
9 13408 1 1 7 ARG HH22 H 9.785 -8.513 -9.423 1.00 . A A . 7 ARG HH22 1 1
9 13409 1 1 7 ARG N N 2.653 -5.697 -7.171 1.00 . A A . 7 ARG N 1 1
9 13410 1 1 7 ARG NE N 6.894 -8.838 -8.165 1.00 . A A . 7 ARG NE 1 1
9 13411 1 1 7 ARG NH1 N 7.487 -8.410 -10.316 1.00 . A A . 7 ARG NH1 1 1
9 13412 1 1 7 ARG NH2 N 9.079 -8.664 -8.733 1.00 . A A . 7 ARG NH2 1 1
9 13413 1 1 7 ARG O O 1.472 -5.690 -10.556 1.00 . A A . 7 ARG O 1 1
9 13414 1 1 8 ASP C C -1.325 -4.369 -9.379 1.00 . A A . 8 ASP C 1 1
9 13415 1 1 8 ASP CA C -0.913 -5.843 -9.302 1.00 . A A . 8 ASP CA 1 1
9 13416 1 1 8 ASP CB C -1.942 -6.613 -8.471 1.00 . A A . 8 ASP CB 1 1
9 13417 1 1 8 ASP CG C -3.242 -6.761 -9.261 1.00 . A A . 8 ASP CG 1 1
9 13418 1 1 8 ASP H H 0.475 -6.090 -7.678 1.00 . A A . 8 ASP H 1 1
9 13419 1 1 8 ASP HA H -0.868 -6.261 -10.299 1.00 . A A . 8 ASP HA 1 1
9 13420 1 1 8 ASP HB2 H -1.550 -7.590 -8.234 1.00 . A A . 8 ASP HB2 1 1
9 13421 1 1 8 ASP HB3 H -2.139 -6.073 -7.555 1.00 . A A . 8 ASP HB3 1 1
9 13422 1 1 8 ASP N N 0.420 -5.954 -8.645 1.00 . A A . 8 ASP N 1 1
9 13423 1 1 8 ASP O O -2.362 -4.035 -9.918 1.00 . A A . 8 ASP O 1 1
9 13424 1 1 8 ASP OD1 O -3.339 -6.172 -10.324 1.00 . A A . 8 ASP OD1 1 1
9 13425 1 1 8 ASP OD2 O -4.121 -7.466 -8.788 1.00 . A A . 8 ASP OD2 1 1
9 13426 1 1 9 VAL C C -0.770 -1.499 -10.300 1.00 . A A . 9 VAL C 1 1
9 13427 1 1 9 VAL CA C -0.881 -2.036 -8.872 1.00 . A A . 9 VAL CA 1 1
9 13428 1 1 9 VAL CB C 0.074 -1.261 -7.959 1.00 . A A . 9 VAL CB 1 1
9 13429 1 1 9 VAL CG1 C -0.167 0.243 -8.115 1.00 . A A . 9 VAL CG1 1 1
9 13430 1 1 9 VAL CG2 C -0.183 -1.668 -6.506 1.00 . A A . 9 VAL CG2 1 1
9 13431 1 1 9 VAL H H 0.302 -3.774 -8.405 1.00 . A A . 9 VAL H 1 1
9 13432 1 1 9 VAL HA H -1.893 -1.909 -8.520 1.00 . A A . 9 VAL HA 1 1
9 13433 1 1 9 VAL HB H 1.096 -1.492 -8.225 1.00 . A A . 9 VAL HB 1 1
9 13434 1 1 9 VAL HG11 H -1.229 0.439 -8.107 1.00 . A A . 9 VAL HG11 1 1
9 13435 1 1 9 VAL HG12 H 0.252 0.579 -9.053 1.00 . A A . 9 VAL HG12 1 1
9 13436 1 1 9 VAL HG13 H 0.304 0.772 -7.300 1.00 . A A . 9 VAL HG13 1 1
9 13437 1 1 9 VAL HG21 H -0.260 -2.744 -6.444 1.00 . A A . 9 VAL HG21 1 1
9 13438 1 1 9 VAL HG22 H -1.105 -1.221 -6.167 1.00 . A A . 9 VAL HG22 1 1
9 13439 1 1 9 VAL HG23 H 0.632 -1.327 -5.886 1.00 . A A . 9 VAL HG23 1 1
9 13440 1 1 9 VAL N N -0.527 -3.485 -8.839 1.00 . A A . 9 VAL N 1 1
9 13441 1 1 9 VAL O O 0.202 -1.730 -10.989 1.00 . A A . 9 VAL O 1 1
9 13442 1 1 10 SER C C -2.679 0.977 -12.222 1.00 . A A . 10 SER C 1 1
9 13443 1 1 10 SER CA C -1.727 -0.219 -12.126 1.00 . A A . 10 SER CA 1 1
9 13444 1 1 10 SER CB C -2.161 -1.288 -13.126 1.00 . A A . 10 SER CB 1 1
9 13445 1 1 10 SER H H -2.540 -0.606 -10.170 1.00 . A A . 10 SER H 1 1
9 13446 1 1 10 SER HA H -0.723 0.101 -12.356 1.00 . A A . 10 SER HA 1 1
9 13447 1 1 10 SER HB2 H -3.167 -1.601 -12.907 1.00 . A A . 10 SER HB2 1 1
9 13448 1 1 10 SER HB3 H -2.124 -0.879 -14.127 1.00 . A A . 10 SER HB3 1 1
9 13449 1 1 10 SER HG H -1.772 -3.120 -12.597 1.00 . A A . 10 SER HG 1 1
9 13450 1 1 10 SER N N -1.767 -0.779 -10.745 1.00 . A A . 10 SER N 1 1
9 13451 1 1 10 SER O O -3.435 1.261 -11.316 1.00 . A A . 10 SER O 1 1
9 13452 1 1 10 SER OG O -1.291 -2.409 -13.025 1.00 . A A . 10 SER OG 1 1
9 13453 1 1 11 LEU C C -5.007 2.381 -13.481 1.00 . A A . 11 LEU C 1 1
9 13454 1 1 11 LEU CA C -3.547 2.843 -13.502 1.00 . A A . 11 LEU CA 1 1
9 13455 1 1 11 LEU CB C -3.242 3.506 -14.846 1.00 . A A . 11 LEU CB 1 1
9 13456 1 1 11 LEU CD1 C -1.468 4.602 -16.216 1.00 . A A . 11 LEU CD1 1 1
9 13457 1 1 11 LEU CD2 C -1.856 5.377 -13.854 1.00 . A A . 11 LEU CD2 1 1
9 13458 1 1 11 LEU CG C -1.853 4.159 -14.803 1.00 . A A . 11 LEU CG 1 1
9 13459 1 1 11 LEU H H -2.036 1.418 -14.044 1.00 . A A . 11 LEU H 1 1
9 13460 1 1 11 LEU HA H -3.385 3.548 -12.703 1.00 . A A . 11 LEU HA 1 1
9 13461 1 1 11 LEU HB2 H -3.259 2.754 -15.624 1.00 . A A . 11 LEU HB2 1 1
9 13462 1 1 11 LEU HB3 H -3.988 4.258 -15.060 1.00 . A A . 11 LEU HB3 1 1
9 13463 1 1 11 LEU HD11 H -2.301 5.117 -16.670 1.00 . A A . 11 LEU HD11 1 1
9 13464 1 1 11 LEU HD12 H -1.215 3.735 -16.808 1.00 . A A . 11 LEU HD12 1 1
9 13465 1 1 11 LEU HD13 H -0.617 5.265 -16.167 1.00 . A A . 11 LEU HD13 1 1
9 13466 1 1 11 LEU HD21 H -1.643 5.047 -12.848 1.00 . A A . 11 LEU HD21 1 1
9 13467 1 1 11 LEU HD22 H -2.822 5.861 -13.876 1.00 . A A . 11 LEU HD22 1 1
9 13468 1 1 11 LEU HD23 H -1.096 6.082 -14.163 1.00 . A A . 11 LEU HD23 1 1
9 13469 1 1 11 LEU HG H -1.132 3.433 -14.452 1.00 . A A . 11 LEU HG 1 1
9 13470 1 1 11 LEU N N -2.649 1.671 -13.325 1.00 . A A . 11 LEU N 1 1
9 13471 1 1 11 LEU O O -5.867 3.040 -12.932 1.00 . A A . 11 LEU O 1 1
9 13472 1 1 12 SER C C -7.231 0.660 -12.671 1.00 . A A . 12 SER C 1 1
9 13473 1 1 12 SER CA C -6.692 0.753 -14.098 1.00 . A A . 12 SER CA 1 1
9 13474 1 1 12 SER CB C -6.725 -0.630 -14.744 1.00 . A A . 12 SER CB 1 1
9 13475 1 1 12 SER H H -4.582 0.738 -14.513 1.00 . A A . 12 SER H 1 1
9 13476 1 1 12 SER HA H -7.306 1.432 -14.670 1.00 . A A . 12 SER HA 1 1
9 13477 1 1 12 SER HB2 H -6.323 -0.574 -15.740 1.00 . A A . 12 SER HB2 1 1
9 13478 1 1 12 SER HB3 H -6.129 -1.316 -14.155 1.00 . A A . 12 SER HB3 1 1
9 13479 1 1 12 SER HG H -8.327 -1.123 -15.731 1.00 . A A . 12 SER HG 1 1
9 13480 1 1 12 SER N N -5.290 1.255 -14.076 1.00 . A A . 12 SER N 1 1
9 13481 1 1 12 SER O O -8.425 0.574 -12.457 1.00 . A A . 12 SER O 1 1
9 13482 1 1 12 SER OG O -8.070 -1.084 -14.807 1.00 . A A . 12 SER OG 1 1
9 13483 1 1 13 THR C C -6.469 1.908 -9.553 1.00 . A A . 13 THR C 1 1
9 13484 1 1 13 THR CA C -6.806 0.588 -10.268 1.00 . A A . 13 THR CA 1 1
9 13485 1 1 13 THR CB C -6.071 -0.577 -9.601 1.00 . A A . 13 THR CB 1 1
9 13486 1 1 13 THR CG2 C -6.023 -1.760 -10.569 1.00 . A A . 13 THR CG2 1 1
9 13487 1 1 13 THR H H -5.404 0.745 -11.895 1.00 . A A . 13 THR H 1 1
9 13488 1 1 13 THR HA H -7.866 0.405 -10.217 1.00 . A A . 13 THR HA 1 1
9 13489 1 1 13 THR HB H -6.602 -0.873 -8.716 1.00 . A A . 13 THR HB 1 1
9 13490 1 1 13 THR HG1 H -4.797 0.441 -8.535 1.00 . A A . 13 THR HG1 1 1
9 13491 1 1 13 THR HG21 H -5.346 -1.537 -11.380 1.00 . A A . 13 THR HG21 1 1
9 13492 1 1 13 THR HG22 H -7.012 -1.940 -10.965 1.00 . A A . 13 THR HG22 1 1
9 13493 1 1 13 THR HG23 H -5.681 -2.640 -10.045 1.00 . A A . 13 THR HG23 1 1
9 13494 1 1 13 THR N N -6.360 0.675 -11.692 1.00 . A A . 13 THR N 1 1
9 13495 1 1 13 THR O O -5.477 2.006 -8.855 1.00 . A A . 13 THR O 1 1
9 13496 1 1 13 THR OG1 O -4.745 -0.188 -9.259 1.00 . A A . 13 THR OG1 1 1
9 13497 1 1 14 PRO C C -7.278 4.253 -7.609 1.00 . A A . 14 PRO C 1 1
9 13498 1 1 14 PRO CA C -7.038 4.266 -9.119 1.00 . A A . 14 PRO CA 1 1
9 13499 1 1 14 PRO CB C -8.033 5.193 -9.834 1.00 . A A . 14 PRO CB 1 1
9 13500 1 1 14 PRO CD C -8.514 2.926 -10.557 1.00 . A A . 14 PRO CD 1 1
9 13501 1 1 14 PRO CG C -9.143 4.297 -10.282 1.00 . A A . 14 PRO CG 1 1
9 13502 1 1 14 PRO HA H -6.032 4.592 -9.326 1.00 . A A . 14 PRO HA 1 1
9 13503 1 1 14 PRO HB2 H -8.404 5.951 -9.154 1.00 . A A . 14 PRO HB2 1 1
9 13504 1 1 14 PRO HB3 H -7.564 5.657 -10.690 1.00 . A A . 14 PRO HB3 1 1
9 13505 1 1 14 PRO HD2 H -9.189 2.146 -10.238 1.00 . A A . 14 PRO HD2 1 1
9 13506 1 1 14 PRO HD3 H -8.271 2.815 -11.605 1.00 . A A . 14 PRO HD3 1 1
9 13507 1 1 14 PRO HG2 H -9.890 4.217 -9.501 1.00 . A A . 14 PRO HG2 1 1
9 13508 1 1 14 PRO HG3 H -9.594 4.680 -11.186 1.00 . A A . 14 PRO HG3 1 1
9 13509 1 1 14 PRO N N -7.279 2.929 -9.744 1.00 . A A . 14 PRO N 1 1
9 13510 1 1 14 PRO O O -6.796 5.106 -6.892 1.00 . A A . 14 PRO O 1 1
9 13511 1 1 15 TYR C C -8.060 1.783 -5.175 1.00 . A A . 15 TYR C 1 1
9 13512 1 1 15 TYR CA C -8.311 3.209 -5.658 1.00 . A A . 15 TYR CA 1 1
9 13513 1 1 15 TYR CB C -9.773 3.578 -5.409 1.00 . A A . 15 TYR CB 1 1
9 13514 1 1 15 TYR CD1 C -9.417 6.003 -4.842 1.00 . A A . 15 TYR CD1 1 1
9 13515 1 1 15 TYR CD2 C -10.687 5.452 -6.832 1.00 . A A . 15 TYR CD2 1 1
9 13516 1 1 15 TYR CE1 C -9.586 7.367 -5.110 1.00 . A A . 15 TYR CE1 1 1
9 13517 1 1 15 TYR CE2 C -10.857 6.815 -7.101 1.00 . A A . 15 TYR CE2 1 1
9 13518 1 1 15 TYR CG C -9.967 5.046 -5.702 1.00 . A A . 15 TYR CG 1 1
9 13519 1 1 15 TYR CZ C -10.307 7.772 -6.240 1.00 . A A . 15 TYR CZ 1 1
9 13520 1 1 15 TYR H H -8.401 2.620 -7.730 1.00 . A A . 15 TYR H 1 1
9 13521 1 1 15 TYR HA H -7.673 3.888 -5.114 1.00 . A A . 15 TYR HA 1 1
9 13522 1 1 15 TYR HB2 H -10.409 2.988 -6.057 1.00 . A A . 15 TYR HB2 1 1
9 13523 1 1 15 TYR HB3 H -10.024 3.379 -4.379 1.00 . A A . 15 TYR HB3 1 1
9 13524 1 1 15 TYR HD1 H -8.860 5.690 -3.971 1.00 . A A . 15 TYR HD1 1 1
9 13525 1 1 15 TYR HD2 H -11.113 4.713 -7.496 1.00 . A A . 15 TYR HD2 1 1
9 13526 1 1 15 TYR HE1 H -9.160 8.106 -4.447 1.00 . A A . 15 TYR HE1 1 1
9 13527 1 1 15 TYR HE2 H -11.413 7.129 -7.973 1.00 . A A . 15 TYR HE2 1 1
9 13528 1 1 15 TYR HH H -9.743 9.591 -6.102 1.00 . A A . 15 TYR HH 1 1
9 13529 1 1 15 TYR N N -8.025 3.292 -7.124 1.00 . A A . 15 TYR N 1 1
9 13530 1 1 15 TYR O O -8.790 0.871 -5.505 1.00 . A A . 15 TYR O 1 1
9 13531 1 1 15 TYR OH O -10.474 9.116 -6.504 1.00 . A A . 15 TYR OH 1 1
9 13532 1 1 16 VAL C C -6.220 0.266 -2.453 1.00 . A A . 16 VAL C 1 1
9 13533 1 1 16 VAL CA C -6.726 0.204 -3.892 1.00 . A A . 16 VAL CA 1 1
9 13534 1 1 16 VAL CB C -5.660 -0.449 -4.769 1.00 . A A . 16 VAL CB 1 1
9 13535 1 1 16 VAL CG1 C -6.223 -0.682 -6.168 1.00 . A A . 16 VAL CG1 1 1
9 13536 1 1 16 VAL CG2 C -4.434 0.461 -4.862 1.00 . A A . 16 VAL CG2 1 1
9 13537 1 1 16 VAL H H -6.443 2.337 -4.147 1.00 . A A . 16 VAL H 1 1
9 13538 1 1 16 VAL HA H -7.624 -0.400 -3.919 1.00 . A A . 16 VAL HA 1 1
9 13539 1 1 16 VAL HB H -5.376 -1.397 -4.337 1.00 . A A . 16 VAL HB 1 1
9 13540 1 1 16 VAL HG11 H -6.287 0.259 -6.692 1.00 . A A . 16 VAL HG11 1 1
9 13541 1 1 16 VAL HG12 H -7.207 -1.123 -6.097 1.00 . A A . 16 VAL HG12 1 1
9 13542 1 1 16 VAL HG13 H -5.568 -1.351 -6.709 1.00 . A A . 16 VAL HG13 1 1
9 13543 1 1 16 VAL HG21 H -3.766 0.085 -5.624 1.00 . A A . 16 VAL HG21 1 1
9 13544 1 1 16 VAL HG22 H -3.924 0.476 -3.912 1.00 . A A . 16 VAL HG22 1 1
9 13545 1 1 16 VAL HG23 H -4.745 1.462 -5.121 1.00 . A A . 16 VAL HG23 1 1
9 13546 1 1 16 VAL N N -7.026 1.581 -4.397 1.00 . A A . 16 VAL N 1 1
9 13547 1 1 16 VAL O O -5.827 1.305 -1.962 1.00 . A A . 16 VAL O 1 1
9 13548 1 1 17 SER C C -4.466 -1.754 -0.313 1.00 . A A . 17 SER C 1 1
9 13549 1 1 17 SER CA C -5.745 -0.915 -0.365 1.00 . A A . 17 SER CA 1 1
9 13550 1 1 17 SER CB C -6.815 -1.573 0.505 1.00 . A A . 17 SER CB 1 1
9 13551 1 1 17 SER H H -6.547 -1.675 -2.212 1.00 . A A . 17 SER H 1 1
9 13552 1 1 17 SER HA H -5.540 0.082 0.006 1.00 . A A . 17 SER HA 1 1
9 13553 1 1 17 SER HB2 H -7.660 -0.916 0.598 1.00 . A A . 17 SER HB2 1 1
9 13554 1 1 17 SER HB3 H -7.131 -2.500 0.045 1.00 . A A . 17 SER HB3 1 1
9 13555 1 1 17 SER HG H -5.451 -2.305 1.680 1.00 . A A . 17 SER HG 1 1
9 13556 1 1 17 SER N N -6.226 -0.857 -1.778 1.00 . A A . 17 SER N 1 1
9 13557 1 1 17 SER O O -4.342 -2.742 -1.007 1.00 . A A . 17 SER O 1 1
9 13558 1 1 17 SER OG O -6.276 -1.829 1.794 1.00 . A A . 17 SER OG 1 1
9 13559 1 1 18 VAL C C -1.825 -2.314 2.048 1.00 . A A . 18 VAL C 1 1
9 13560 1 1 18 VAL CA C -2.227 -2.143 0.582 1.00 . A A . 18 VAL CA 1 1
9 13561 1 1 18 VAL CB C -1.126 -1.383 -0.159 1.00 . A A . 18 VAL CB 1 1
9 13562 1 1 18 VAL CG1 C 0.062 -2.316 -0.413 1.00 . A A . 18 VAL CG1 1 1
9 13563 1 1 18 VAL CG2 C -1.674 -0.872 -1.494 1.00 . A A . 18 VAL CG2 1 1
9 13564 1 1 18 VAL H H -3.628 -0.559 1.039 1.00 . A A . 18 VAL H 1 1
9 13565 1 1 18 VAL HA H -2.354 -3.119 0.133 1.00 . A A . 18 VAL HA 1 1
9 13566 1 1 18 VAL HB H -0.800 -0.545 0.441 1.00 . A A . 18 VAL HB 1 1
9 13567 1 1 18 VAL HG11 H -0.277 -3.193 -0.945 1.00 . A A . 18 VAL HG11 1 1
9 13568 1 1 18 VAL HG12 H 0.494 -2.613 0.531 1.00 . A A . 18 VAL HG12 1 1
9 13569 1 1 18 VAL HG13 H 0.805 -1.801 -1.003 1.00 . A A . 18 VAL HG13 1 1
9 13570 1 1 18 VAL HG21 H -0.854 -0.575 -2.131 1.00 . A A . 18 VAL HG21 1 1
9 13571 1 1 18 VAL HG22 H -2.318 -0.024 -1.316 1.00 . A A . 18 VAL HG22 1 1
9 13572 1 1 18 VAL HG23 H -2.239 -1.657 -1.976 1.00 . A A . 18 VAL HG23 1 1
9 13573 1 1 18 VAL N N -3.508 -1.365 0.494 1.00 . A A . 18 VAL N 1 1
9 13574 1 1 18 VAL O O -2.206 -1.539 2.902 1.00 . A A . 18 VAL O 1 1
9 13575 1 1 19 ILE C C 0.847 -4.002 3.765 1.00 . A A . 19 ILE C 1 1
9 13576 1 1 19 ILE CA C -0.610 -3.559 3.756 1.00 . A A . 19 ILE CA 1 1
9 13577 1 1 19 ILE CB C -1.473 -4.652 4.388 1.00 . A A . 19 ILE CB 1 1
9 13578 1 1 19 ILE CD1 C -2.137 -5.663 6.575 1.00 . A A . 19 ILE CD1 1 1
9 13579 1 1 19 ILE CG1 C -1.088 -4.809 5.861 1.00 . A A . 19 ILE CG1 1 1
9 13580 1 1 19 ILE CG2 C -1.243 -5.978 3.654 1.00 . A A . 19 ILE CG2 1 1
9 13581 1 1 19 ILE H H -0.757 -3.939 1.638 1.00 . A A . 19 ILE H 1 1
9 13582 1 1 19 ILE HA H -0.704 -2.654 4.325 1.00 . A A . 19 ILE HA 1 1
9 13583 1 1 19 ILE HB H -2.515 -4.375 4.313 1.00 . A A . 19 ILE HB 1 1
9 13584 1 1 19 ILE HD11 H -3.072 -5.124 6.618 1.00 . A A . 19 ILE HD11 1 1
9 13585 1 1 19 ILE HD12 H -1.802 -5.882 7.578 1.00 . A A . 19 ILE HD12 1 1
9 13586 1 1 19 ILE HD13 H -2.279 -6.586 6.033 1.00 . A A . 19 ILE HD13 1 1
9 13587 1 1 19 ILE HG12 H -0.124 -5.290 5.929 1.00 . A A . 19 ILE HG12 1 1
9 13588 1 1 19 ILE HG13 H -1.039 -3.836 6.327 1.00 . A A . 19 ILE HG13 1 1
9 13589 1 1 19 ILE HG21 H -2.049 -6.660 3.884 1.00 . A A . 19 ILE HG21 1 1
9 13590 1 1 19 ILE HG22 H -0.305 -6.409 3.972 1.00 . A A . 19 ILE HG22 1 1
9 13591 1 1 19 ILE HG23 H -1.215 -5.802 2.590 1.00 . A A . 19 ILE HG23 1 1
9 13592 1 1 19 ILE N N -1.050 -3.328 2.345 1.00 . A A . 19 ILE N 1 1
9 13593 1 1 19 ILE O O 1.243 -4.873 3.016 1.00 . A A . 19 ILE O 1 1
9 13594 1 1 20 GLY C C 3.883 -2.931 5.565 1.00 . A A . 20 GLY C 1 1
9 13595 1 1 20 GLY CA C 3.085 -3.836 4.635 1.00 . A A . 20 GLY CA 1 1
9 13596 1 1 20 GLY H H 1.331 -2.713 5.213 1.00 . A A . 20 GLY H 1 1
9 13597 1 1 20 GLY HA2 H 3.151 -4.857 4.984 1.00 . A A . 20 GLY HA2 1 1
9 13598 1 1 20 GLY HA3 H 3.497 -3.771 3.643 1.00 . A A . 20 GLY HA3 1 1
9 13599 1 1 20 GLY N N 1.658 -3.419 4.606 1.00 . A A . 20 GLY N 1 1
9 13600 1 1 20 GLY O O 3.333 -2.260 6.422 1.00 . A A . 20 GLY O 1 1
9 13601 1 1 21 LYS C C 6.657 -0.927 5.444 1.00 . A A . 21 LYS C 1 1
9 13602 1 1 21 LYS CA C 6.050 -2.056 6.274 1.00 . A A . 21 LYS CA 1 1
9 13603 1 1 21 LYS CB C 7.168 -2.917 6.870 1.00 . A A . 21 LYS CB 1 1
9 13604 1 1 21 LYS CD C 9.058 -4.466 6.312 1.00 . A A . 21 LYS CD 1 1
9 13605 1 1 21 LYS CE C 10.049 -3.801 7.274 1.00 . A A . 21 LYS CE 1 1
9 13606 1 1 21 LYS CG C 8.085 -3.423 5.752 1.00 . A A . 21 LYS CG 1 1
9 13607 1 1 21 LYS H H 5.594 -3.468 4.699 1.00 . A A . 21 LYS H 1 1
9 13608 1 1 21 LYS HA H 5.469 -1.628 7.075 1.00 . A A . 21 LYS HA 1 1
9 13609 1 1 21 LYS HB2 H 7.740 -2.320 7.564 1.00 . A A . 21 LYS HB2 1 1
9 13610 1 1 21 LYS HB3 H 6.736 -3.759 7.388 1.00 . A A . 21 LYS HB3 1 1
9 13611 1 1 21 LYS HD2 H 8.502 -5.226 6.841 1.00 . A A . 21 LYS HD2 1 1
9 13612 1 1 21 LYS HD3 H 9.602 -4.920 5.498 1.00 . A A . 21 LYS HD3 1 1
9 13613 1 1 21 LYS HE2 H 10.418 -2.884 6.837 1.00 . A A . 21 LYS HE2 1 1
9 13614 1 1 21 LYS HE3 H 9.555 -3.582 8.209 1.00 . A A . 21 LYS HE3 1 1
9 13615 1 1 21 LYS HG2 H 7.487 -3.872 4.973 1.00 . A A . 21 LYS HG2 1 1
9 13616 1 1 21 LYS HG3 H 8.645 -2.596 5.343 1.00 . A A . 21 LYS HG3 1 1
9 13617 1 1 21 LYS HZ1 H 11.354 -4.803 8.550 1.00 . A A . 21 LYS HZ1 1 1
9 13618 1 1 21 LYS HZ2 H 12.045 -4.356 7.063 1.00 . A A . 21 LYS HZ2 1 1
9 13619 1 1 21 LYS HZ3 H 10.967 -5.666 7.142 1.00 . A A . 21 LYS HZ3 1 1
9 13620 1 1 21 LYS N N 5.183 -2.912 5.402 1.00 . A A . 21 LYS N 1 1
9 13621 1 1 21 LYS NZ N 11.190 -4.726 7.526 1.00 . A A . 21 LYS NZ 1 1
9 13622 1 1 21 LYS O O 7.108 -1.130 4.335 1.00 . A A . 21 LYS O 1 1
9 13623 1 1 22 ILE C C 8.619 1.776 5.797 1.00 . A A . 22 ILE C 1 1
9 13624 1 1 22 ILE CA C 7.239 1.436 5.237 1.00 . A A . 22 ILE CA 1 1
9 13625 1 1 22 ILE CB C 6.313 2.640 5.397 1.00 . A A . 22 ILE CB 1 1
9 13626 1 1 22 ILE CD1 C 3.951 3.412 5.143 1.00 . A A . 22 ILE CD1 1 1
9 13627 1 1 22 ILE CG1 C 4.945 2.302 4.803 1.00 . A A . 22 ILE CG1 1 1
9 13628 1 1 22 ILE CG2 C 6.908 3.842 4.664 1.00 . A A . 22 ILE CG2 1 1
9 13629 1 1 22 ILE H H 6.295 0.401 6.876 1.00 . A A . 22 ILE H 1 1
9 13630 1 1 22 ILE HA H 7.333 1.199 4.191 1.00 . A A . 22 ILE HA 1 1
9 13631 1 1 22 ILE HB H 6.204 2.876 6.446 1.00 . A A . 22 ILE HB 1 1
9 13632 1 1 22 ILE HD11 H 2.959 3.113 4.839 1.00 . A A . 22 ILE HD11 1 1
9 13633 1 1 22 ILE HD12 H 4.229 4.315 4.621 1.00 . A A . 22 ILE HD12 1 1
9 13634 1 1 22 ILE HD13 H 3.964 3.592 6.207 1.00 . A A . 22 ILE HD13 1 1
9 13635 1 1 22 ILE HG12 H 5.032 2.212 3.729 1.00 . A A . 22 ILE HG12 1 1
9 13636 1 1 22 ILE HG13 H 4.593 1.368 5.214 1.00 . A A . 22 ILE HG13 1 1
9 13637 1 1 22 ILE HG21 H 7.809 4.158 5.165 1.00 . A A . 22 ILE HG21 1 1
9 13638 1 1 22 ILE HG22 H 6.194 4.652 4.660 1.00 . A A . 22 ILE HG22 1 1
9 13639 1 1 22 ILE HG23 H 7.142 3.562 3.647 1.00 . A A . 22 ILE HG23 1 1
9 13640 1 1 22 ILE N N 6.669 0.269 5.979 1.00 . A A . 22 ILE N 1 1
9 13641 1 1 22 ILE O O 8.800 1.892 6.991 1.00 . A A . 22 ILE O 1 1
9 13642 1 1 23 THR C C 11.573 3.373 4.546 1.00 . A A . 23 THR C 1 1
9 13643 1 1 23 THR CA C 10.981 2.257 5.410 1.00 . A A . 23 THR CA 1 1
9 13644 1 1 23 THR CB C 11.865 1.014 5.295 1.00 . A A . 23 THR CB 1 1
9 13645 1 1 23 THR CG2 C 11.262 -0.125 6.119 1.00 . A A . 23 THR CG2 1 1
9 13646 1 1 23 THR H H 9.424 1.821 3.979 1.00 . A A . 23 THR H 1 1
9 13647 1 1 23 THR HA H 10.955 2.583 6.440 1.00 . A A . 23 THR HA 1 1
9 13648 1 1 23 THR HB H 12.852 1.240 5.670 1.00 . A A . 23 THR HB 1 1
9 13649 1 1 23 THR HG1 H 12.709 1.073 3.541 1.00 . A A . 23 THR HG1 1 1
9 13650 1 1 23 THR HG21 H 10.409 -0.533 5.599 1.00 . A A . 23 THR HG21 1 1
9 13651 1 1 23 THR HG22 H 10.951 0.254 7.081 1.00 . A A . 23 THR HG22 1 1
9 13652 1 1 23 THR HG23 H 12.002 -0.898 6.258 1.00 . A A . 23 THR HG23 1 1
9 13653 1 1 23 THR N N 9.598 1.929 4.937 1.00 . A A . 23 THR N 1 1
9 13654 1 1 23 THR O O 11.139 3.616 3.437 1.00 . A A . 23 THR O 1 1
9 13655 1 1 23 THR OG1 O 11.956 0.622 3.932 1.00 . A A . 23 THR OG1 1 1
9 13656 1 1 24 GLY C C 12.234 6.327 4.156 1.00 . A A . 24 GLY C 1 1
9 13657 1 1 24 GLY CA C 13.199 5.150 4.270 1.00 . A A . 24 GLY CA 1 1
9 13658 1 1 24 GLY H H 12.902 3.837 5.948 1.00 . A A . 24 GLY H 1 1
9 13659 1 1 24 GLY HA2 H 14.105 5.469 4.765 1.00 . A A . 24 GLY HA2 1 1
9 13660 1 1 24 GLY HA3 H 13.435 4.792 3.279 1.00 . A A . 24 GLY HA3 1 1
9 13661 1 1 24 GLY N N 12.568 4.052 5.053 1.00 . A A . 24 GLY N 1 1
9 13662 1 1 24 GLY O O 11.603 6.522 3.136 1.00 . A A . 24 GLY O 1 1
9 13663 1 1 25 ILE C C 11.956 9.534 4.739 1.00 . A A . 25 ILE C 1 1
9 13664 1 1 25 ILE CA C 11.177 8.284 5.137 1.00 . A A . 25 ILE CA 1 1
9 13665 1 1 25 ILE CB C 10.546 8.500 6.515 1.00 . A A . 25 ILE CB 1 1
9 13666 1 1 25 ILE CD1 C 8.851 6.721 5.921 1.00 . A A . 25 ILE CD1 1 1
9 13667 1 1 25 ILE CG1 C 9.852 7.209 6.976 1.00 . A A . 25 ILE CG1 1 1
9 13668 1 1 25 ILE CG2 C 9.531 9.643 6.447 1.00 . A A . 25 ILE CG2 1 1
9 13669 1 1 25 ILE H H 12.625 6.943 6.007 1.00 . A A . 25 ILE H 1 1
9 13670 1 1 25 ILE HA H 10.400 8.104 4.407 1.00 . A A . 25 ILE HA 1 1
9 13671 1 1 25 ILE HB H 11.322 8.760 7.220 1.00 . A A . 25 ILE HB 1 1
9 13672 1 1 25 ILE HD11 H 9.369 6.133 5.177 1.00 . A A . 25 ILE HD11 1 1
9 13673 1 1 25 ILE HD12 H 8.376 7.565 5.442 1.00 . A A . 25 ILE HD12 1 1
9 13674 1 1 25 ILE HD13 H 8.099 6.111 6.399 1.00 . A A . 25 ILE HD13 1 1
9 13675 1 1 25 ILE HG12 H 10.597 6.444 7.139 1.00 . A A . 25 ILE HG12 1 1
9 13676 1 1 25 ILE HG13 H 9.328 7.399 7.901 1.00 . A A . 25 ILE HG13 1 1
9 13677 1 1 25 ILE HG21 H 8.933 9.647 7.345 1.00 . A A . 25 ILE HG21 1 1
9 13678 1 1 25 ILE HG22 H 8.891 9.506 5.588 1.00 . A A . 25 ILE HG22 1 1
9 13679 1 1 25 ILE HG23 H 10.055 10.584 6.359 1.00 . A A . 25 ILE HG23 1 1
9 13680 1 1 25 ILE N N 12.108 7.117 5.193 1.00 . A A . 25 ILE N 1 1
9 13681 1 1 25 ILE O O 12.919 9.908 5.378 1.00 . A A . 25 ILE O 1 1
9 13682 1 1 26 HIS C C 11.281 12.597 3.320 1.00 . A A . 26 HIS C 1 1
9 13683 1 1 26 HIS CA C 12.238 11.414 3.206 1.00 . A A . 26 HIS CA 1 1
9 13684 1 1 26 HIS CB C 12.645 11.222 1.747 1.00 . A A . 26 HIS CB 1 1
9 13685 1 1 26 HIS CD2 C 13.501 8.810 1.164 1.00 . A A . 26 HIS CD2 1 1
9 13686 1 1 26 HIS CE1 C 15.518 8.999 1.931 1.00 . A A . 26 HIS CE1 1 1
9 13687 1 1 26 HIS CG C 13.620 10.083 1.661 1.00 . A A . 26 HIS CG 1 1
9 13688 1 1 26 HIS H H 10.762 9.846 3.188 1.00 . A A . 26 HIS H 1 1
9 13689 1 1 26 HIS HA H 13.119 11.605 3.803 1.00 . A A . 26 HIS HA 1 1
9 13690 1 1 26 HIS HB2 H 11.771 10.997 1.154 1.00 . A A . 26 HIS HB2 1 1
9 13691 1 1 26 HIS HB3 H 13.110 12.124 1.379 1.00 . A A . 26 HIS HB3 1 1
9 13692 1 1 26 HIS HD1 H 15.314 10.969 2.570 1.00 . A A . 26 HIS HD1 1 1
9 13693 1 1 26 HIS HD2 H 12.610 8.399 0.712 1.00 . A A . 26 HIS HD2 1 1
9 13694 1 1 26 HIS HE1 H 16.538 8.781 2.208 1.00 . A A . 26 HIS HE1 1 1
9 13695 1 1 26 HIS N N 11.541 10.178 3.679 1.00 . A A . 26 HIS N 1 1
9 13696 1 1 26 HIS ND1 N 14.914 10.181 2.146 1.00 . A A . 26 HIS ND1 1 1
9 13697 1 1 26 HIS NE2 N 14.701 8.126 1.335 1.00 . A A . 26 HIS NE2 1 1
9 13698 1 1 26 HIS O O 10.114 12.493 3.001 1.00 . A A . 26 HIS O 1 1
9 13699 1 1 27 LYS C C 11.134 15.882 2.763 1.00 . A A . 27 LYS C 1 1
9 13700 1 1 27 LYS CA C 10.890 14.922 3.926 1.00 . A A . 27 LYS CA 1 1
9 13701 1 1 27 LYS CB C 11.225 15.621 5.243 1.00 . A A . 27 LYS CB 1 1
9 13702 1 1 27 LYS CD C 10.578 17.463 6.796 1.00 . A A . 27 LYS CD 1 1
9 13703 1 1 27 LYS CE C 9.638 18.650 6.998 1.00 . A A . 27 LYS CE 1 1
9 13704 1 1 27 LYS CG C 10.296 16.818 5.439 1.00 . A A . 27 LYS CG 1 1
9 13705 1 1 27 LYS H H 12.710 13.775 4.032 1.00 . A A . 27 LYS H 1 1
9 13706 1 1 27 LYS HA H 9.848 14.625 3.935 1.00 . A A . 27 LYS HA 1 1
9 13707 1 1 27 LYS HB2 H 11.099 14.928 6.062 1.00 . A A . 27 LYS HB2 1 1
9 13708 1 1 27 LYS HB3 H 12.250 15.965 5.217 1.00 . A A . 27 LYS HB3 1 1
9 13709 1 1 27 LYS HD2 H 10.416 16.736 7.578 1.00 . A A . 27 LYS HD2 1 1
9 13710 1 1 27 LYS HD3 H 11.601 17.805 6.826 1.00 . A A . 27 LYS HD3 1 1
9 13711 1 1 27 LYS HE2 H 9.809 19.380 6.222 1.00 . A A . 27 LYS HE2 1 1
9 13712 1 1 27 LYS HE3 H 8.614 18.310 6.953 1.00 . A A . 27 LYS HE3 1 1
9 13713 1 1 27 LYS HG2 H 10.468 17.541 4.655 1.00 . A A . 27 LYS HG2 1 1
9 13714 1 1 27 LYS HG3 H 9.269 16.486 5.406 1.00 . A A . 27 LYS HG3 1 1
9 13715 1 1 27 LYS HZ1 H 9.650 18.595 9.079 1.00 . A A . 27 LYS HZ1 1 1
9 13716 1 1 27 LYS HZ2 H 9.320 20.128 8.428 1.00 . A A . 27 LYS HZ2 1 1
9 13717 1 1 27 LYS HZ3 H 10.906 19.516 8.405 1.00 . A A . 27 LYS HZ3 1 1
9 13718 1 1 27 LYS N N 11.767 13.721 3.777 1.00 . A A . 27 LYS N 1 1
9 13719 1 1 27 LYS NZ N 9.899 19.269 8.328 1.00 . A A . 27 LYS NZ 1 1
9 13720 1 1 27 LYS O O 12.255 16.229 2.454 1.00 . A A . 27 LYS O 1 1
9 13721 1 1 28 LYS C C 9.056 18.239 0.991 1.00 . A A . 28 LYS C 1 1
9 13722 1 1 28 LYS CA C 10.231 17.264 0.972 1.00 . A A . 28 LYS CA 1 1
9 13723 1 1 28 LYS CB C 10.234 16.489 -0.347 1.00 . A A . 28 LYS CB 1 1
9 13724 1 1 28 LYS CD C 11.534 14.916 -1.785 1.00 . A A . 28 LYS CD 1 1
9 13725 1 1 28 LYS CE C 12.821 14.101 -1.892 1.00 . A A . 28 LYS CE 1 1
9 13726 1 1 28 LYS CG C 11.516 15.663 -0.452 1.00 . A A . 28 LYS CG 1 1
9 13727 1 1 28 LYS H H 9.189 16.022 2.391 1.00 . A A . 28 LYS H 1 1
9 13728 1 1 28 LYS HA H 11.157 17.817 1.068 1.00 . A A . 28 LYS HA 1 1
9 13729 1 1 28 LYS HB2 H 9.377 15.832 -0.379 1.00 . A A . 28 LYS HB2 1 1
9 13730 1 1 28 LYS HB3 H 10.186 17.183 -1.173 1.00 . A A . 28 LYS HB3 1 1
9 13731 1 1 28 LYS HD2 H 10.680 14.257 -1.840 1.00 . A A . 28 LYS HD2 1 1
9 13732 1 1 28 LYS HD3 H 11.493 15.628 -2.596 1.00 . A A . 28 LYS HD3 1 1
9 13733 1 1 28 LYS HE2 H 13.672 14.765 -1.847 1.00 . A A . 28 LYS HE2 1 1
9 13734 1 1 28 LYS HE3 H 12.870 13.398 -1.072 1.00 . A A . 28 LYS HE3 1 1
9 13735 1 1 28 LYS HG2 H 12.373 16.319 -0.393 1.00 . A A . 28 LYS HG2 1 1
9 13736 1 1 28 LYS HG3 H 11.553 14.950 0.359 1.00 . A A . 28 LYS HG3 1 1
9 13737 1 1 28 LYS HZ1 H 11.870 13.307 -3.563 1.00 . A A . 28 LYS HZ1 1 1
9 13738 1 1 28 LYS HZ2 H 13.202 12.399 -3.026 1.00 . A A . 28 LYS HZ2 1 1
9 13739 1 1 28 LYS HZ3 H 13.445 13.859 -3.861 1.00 . A A . 28 LYS HZ3 1 1
9 13740 1 1 28 LYS N N 10.084 16.317 2.117 1.00 . A A . 28 LYS N 1 1
9 13741 1 1 28 LYS NZ N 12.836 13.361 -3.183 1.00 . A A . 28 LYS NZ 1 1
9 13742 1 1 28 LYS O O 8.045 17.984 1.612 1.00 . A A . 28 LYS O 1 1
9 13743 1 1 29 GLU C C 7.652 20.642 -1.140 1.00 . A A . 29 GLU C 1 1
9 13744 1 1 29 GLU CA C 8.072 20.367 0.303 1.00 . A A . 29 GLU CA 1 1
9 13745 1 1 29 GLU CB C 8.554 21.664 0.951 1.00 . A A . 29 GLU CB 1 1
9 13746 1 1 29 GLU CD C 9.265 22.709 3.104 1.00 . A A . 29 GLU CD 1 1
9 13747 1 1 29 GLU CG C 8.722 21.437 2.454 1.00 . A A . 29 GLU CG 1 1
9 13748 1 1 29 GLU H H 10.013 19.545 -0.161 1.00 . A A . 29 GLU H 1 1
9 13749 1 1 29 GLU HA H 7.217 19.995 0.852 1.00 . A A . 29 GLU HA 1 1
9 13750 1 1 29 GLU HB2 H 9.502 21.951 0.519 1.00 . A A . 29 GLU HB2 1 1
9 13751 1 1 29 GLU HB3 H 7.829 22.445 0.783 1.00 . A A . 29 GLU HB3 1 1
9 13752 1 1 29 GLU HG2 H 7.764 21.190 2.888 1.00 . A A . 29 GLU HG2 1 1
9 13753 1 1 29 GLU HG3 H 9.414 20.626 2.620 1.00 . A A . 29 GLU HG3 1 1
9 13754 1 1 29 GLU N N 9.182 19.361 0.325 1.00 . A A . 29 GLU N 1 1
9 13755 1 1 29 GLU O O 8.477 20.783 -2.020 1.00 . A A . 29 GLU O 1 1
9 13756 1 1 29 GLU OE1 O 9.459 23.679 2.391 1.00 . A A . 29 GLU OE1 1 1
9 13757 1 1 29 GLU OE2 O 9.476 22.691 4.305 1.00 . A A . 29 GLU OE2 1 1
9 13758 1 1 30 TYR C C 4.842 22.118 -2.705 1.00 . A A . 30 TYR C 1 1
9 13759 1 1 30 TYR CA C 5.860 20.982 -2.769 1.00 . A A . 30 TYR CA 1 1
9 13760 1 1 30 TYR CB C 5.194 19.719 -3.326 1.00 . A A . 30 TYR CB 1 1
9 13761 1 1 30 TYR CD1 C 4.040 18.961 -1.210 1.00 . A A . 30 TYR CD1 1 1
9 13762 1 1 30 TYR CD2 C 2.681 19.530 -3.136 1.00 . A A . 30 TYR CD2 1 1
9 13763 1 1 30 TYR CE1 C 2.882 18.661 -0.483 1.00 . A A . 30 TYR CE1 1 1
9 13764 1 1 30 TYR CE2 C 1.523 19.229 -2.408 1.00 . A A . 30 TYR CE2 1 1
9 13765 1 1 30 TYR CG C 3.941 19.396 -2.537 1.00 . A A . 30 TYR CG 1 1
9 13766 1 1 30 TYR CZ C 1.624 18.795 -1.081 1.00 . A A . 30 TYR CZ 1 1
9 13767 1 1 30 TYR H H 5.726 20.595 -0.652 1.00 . A A . 30 TYR H 1 1
9 13768 1 1 30 TYR HA H 6.676 21.272 -3.415 1.00 . A A . 30 TYR HA 1 1
9 13769 1 1 30 TYR HB2 H 4.938 19.879 -4.363 1.00 . A A . 30 TYR HB2 1 1
9 13770 1 1 30 TYR HB3 H 5.884 18.891 -3.254 1.00 . A A . 30 TYR HB3 1 1
9 13771 1 1 30 TYR HD1 H 5.007 18.857 -0.746 1.00 . A A . 30 TYR HD1 1 1
9 13772 1 1 30 TYR HD2 H 2.602 19.866 -4.159 1.00 . A A . 30 TYR HD2 1 1
9 13773 1 1 30 TYR HE1 H 2.959 18.327 0.541 1.00 . A A . 30 TYR HE1 1 1
9 13774 1 1 30 TYR HE2 H 0.554 19.330 -2.871 1.00 . A A . 30 TYR HE2 1 1
9 13775 1 1 30 TYR HH H -0.039 17.880 -0.882 1.00 . A A . 30 TYR HH 1 1
9 13776 1 1 30 TYR N N 6.366 20.716 -1.385 1.00 . A A . 30 TYR N 1 1
9 13777 1 1 30 TYR O O 4.216 22.350 -1.690 1.00 . A A . 30 TYR O 1 1
9 13778 1 1 30 TYR OH O 0.483 18.497 -0.364 1.00 . A A . 30 TYR OH 1 1
9 13779 1 1 31 GLU C C 2.328 23.471 -4.174 1.00 . A A . 31 GLU C 1 1
9 13780 1 1 31 GLU CA C 3.715 23.973 -3.777 1.00 . A A . 31 GLU CA 1 1
9 13781 1 1 31 GLU CB C 4.181 25.027 -4.785 1.00 . A A . 31 GLU CB 1 1
9 13782 1 1 31 GLU CD C 6.682 24.791 -4.640 1.00 . A A . 31 GLU CD 1 1
9 13783 1 1 31 GLU CG C 5.483 25.684 -4.301 1.00 . A A . 31 GLU CG 1 1
9 13784 1 1 31 GLU H H 5.199 22.640 -4.584 1.00 . A A . 31 GLU H 1 1
9 13785 1 1 31 GLU HA H 3.667 24.413 -2.791 1.00 . A A . 31 GLU HA 1 1
9 13786 1 1 31 GLU HB2 H 4.350 24.556 -5.744 1.00 . A A . 31 GLU HB2 1 1
9 13787 1 1 31 GLU HB3 H 3.417 25.783 -4.889 1.00 . A A . 31 GLU HB3 1 1
9 13788 1 1 31 GLU HG2 H 5.604 26.638 -4.785 1.00 . A A . 31 GLU HG2 1 1
9 13789 1 1 31 GLU HG3 H 5.439 25.831 -3.228 1.00 . A A . 31 GLU HG3 1 1
9 13790 1 1 31 GLU N N 4.680 22.838 -3.778 1.00 . A A . 31 GLU N 1 1
9 13791 1 1 31 GLU O O 2.178 22.696 -5.095 1.00 . A A . 31 GLU O 1 1
9 13792 1 1 31 GLU OE1 O 6.464 23.696 -5.130 1.00 . A A . 31 GLU OE1 1 1
9 13793 1 1 31 GLU OE2 O 7.800 25.221 -4.403 1.00 . A A . 31 GLU OE2 1 1
9 13794 1 1 32 SER C C -1.018 24.683 -3.742 1.00 . A A . 32 SER C 1 1
9 13795 1 1 32 SER CA C -0.082 23.473 -3.800 1.00 . A A . 32 SER CA 1 1
9 13796 1 1 32 SER CB C -0.532 22.432 -2.776 1.00 . A A . 32 SER CB 1 1
9 13797 1 1 32 SER H H 1.462 24.535 -2.738 1.00 . A A . 32 SER H 1 1
9 13798 1 1 32 SER HA H -0.118 23.043 -4.791 1.00 . A A . 32 SER HA 1 1
9 13799 1 1 32 SER HB2 H 0.188 21.633 -2.734 1.00 . A A . 32 SER HB2 1 1
9 13800 1 1 32 SER HB3 H -0.609 22.893 -1.800 1.00 . A A . 32 SER HB3 1 1
9 13801 1 1 32 SER HG H -2.389 22.639 -3.314 1.00 . A A . 32 SER HG 1 1
9 13802 1 1 32 SER N N 1.309 23.913 -3.478 1.00 . A A . 32 SER N 1 1
9 13803 1 1 32 SER O O -1.292 25.216 -2.686 1.00 . A A . 32 SER O 1 1
9 13804 1 1 32 SER OG O -1.793 21.902 -3.164 1.00 . A A . 32 SER OG 1 1
9 13805 1 1 33 ASP C C -1.730 27.520 -4.295 1.00 . A A . 33 ASP C 1 1
9 13806 1 1 33 ASP CA C -2.421 26.296 -4.904 1.00 . A A . 33 ASP CA 1 1
9 13807 1 1 33 ASP CB C -3.695 25.970 -4.116 1.00 . A A . 33 ASP CB 1 1
9 13808 1 1 33 ASP CG C -4.747 27.048 -4.377 1.00 . A A . 33 ASP CG 1 1
9 13809 1 1 33 ASP H H -1.260 24.674 -5.712 1.00 . A A . 33 ASP H 1 1
9 13810 1 1 33 ASP HA H -2.684 26.514 -5.926 1.00 . A A . 33 ASP HA 1 1
9 13811 1 1 33 ASP HB2 H -4.076 25.009 -4.432 1.00 . A A . 33 ASP HB2 1 1
9 13812 1 1 33 ASP HB3 H -3.471 25.939 -3.062 1.00 . A A . 33 ASP HB3 1 1
9 13813 1 1 33 ASP N N -1.503 25.120 -4.874 1.00 . A A . 33 ASP N 1 1
9 13814 1 1 33 ASP O O -2.366 28.369 -3.705 1.00 . A A . 33 ASP O 1 1
9 13815 1 1 33 ASP OD1 O -4.412 28.036 -5.009 1.00 . A A . 33 ASP OD1 1 1
9 13816 1 1 33 ASP OD2 O -5.873 26.867 -3.941 1.00 . A A . 33 ASP OD2 1 1
9 13817 1 1 34 GLY C C 0.562 28.595 -2.396 1.00 . A A . 34 GLY C 1 1
9 13818 1 1 34 GLY CA C 0.291 28.802 -3.885 1.00 . A A . 34 GLY CA 1 1
9 13819 1 1 34 GLY H H 0.063 26.930 -4.928 1.00 . A A . 34 GLY H 1 1
9 13820 1 1 34 GLY HA2 H 1.231 28.924 -4.406 1.00 . A A . 34 GLY HA2 1 1
9 13821 1 1 34 GLY HA3 H -0.311 29.689 -4.015 1.00 . A A . 34 GLY HA3 1 1
9 13822 1 1 34 GLY N N -0.433 27.623 -4.444 1.00 . A A . 34 GLY N 1 1
9 13823 1 1 34 GLY O O 0.956 29.510 -1.700 1.00 . A A . 34 GLY O 1 1
9 13824 1 1 35 THR C C 1.633 25.999 -0.323 1.00 . A A . 35 THR C 1 1
9 13825 1 1 35 THR CA C 0.590 27.111 -0.454 1.00 . A A . 35 THR CA 1 1
9 13826 1 1 35 THR CB C -0.724 26.661 0.187 1.00 . A A . 35 THR CB 1 1
9 13827 1 1 35 THR CG2 C -0.490 26.320 1.658 1.00 . A A . 35 THR CG2 1 1
9 13828 1 1 35 THR H H 0.032 26.683 -2.490 1.00 . A A . 35 THR H 1 1
9 13829 1 1 35 THR HA H 0.950 27.996 0.054 1.00 . A A . 35 THR HA 1 1
9 13830 1 1 35 THR HB H -1.096 25.789 -0.327 1.00 . A A . 35 THR HB 1 1
9 13831 1 1 35 THR HG1 H -1.352 28.453 0.605 1.00 . A A . 35 THR HG1 1 1
9 13832 1 1 35 THR HG21 H 0.125 27.084 2.111 1.00 . A A . 35 THR HG21 1 1
9 13833 1 1 35 THR HG22 H 0.008 25.365 1.731 1.00 . A A . 35 THR HG22 1 1
9 13834 1 1 35 THR HG23 H -1.440 26.272 2.170 1.00 . A A . 35 THR HG23 1 1
9 13835 1 1 35 THR N N 0.353 27.399 -1.904 1.00 . A A . 35 THR N 1 1
9 13836 1 1 35 THR O O 1.538 24.966 -0.952 1.00 . A A . 35 THR O 1 1
9 13837 1 1 35 THR OG1 O -1.674 27.711 0.087 1.00 . A A . 35 THR OG1 1 1
9 13838 1 1 36 THR C C 3.207 24.103 1.637 1.00 . A A . 36 THR C 1 1
9 13839 1 1 36 THR CA C 3.692 25.179 0.664 1.00 . A A . 36 THR CA 1 1
9 13840 1 1 36 THR CB C 4.950 25.846 1.225 1.00 . A A . 36 THR CB 1 1
9 13841 1 1 36 THR CG2 C 6.069 24.814 1.356 1.00 . A A . 36 THR CG2 1 1
9 13842 1 1 36 THR H H 2.686 27.055 0.981 1.00 . A A . 36 THR H 1 1
9 13843 1 1 36 THR HA H 3.918 24.727 -0.290 1.00 . A A . 36 THR HA 1 1
9 13844 1 1 36 THR HB H 4.732 26.261 2.198 1.00 . A A . 36 THR HB 1 1
9 13845 1 1 36 THR HG1 H 5.342 27.712 0.839 1.00 . A A . 36 THR HG1 1 1
9 13846 1 1 36 THR HG21 H 6.992 25.314 1.608 1.00 . A A . 36 THR HG21 1 1
9 13847 1 1 36 THR HG22 H 6.186 24.290 0.421 1.00 . A A . 36 THR HG22 1 1
9 13848 1 1 36 THR HG23 H 5.818 24.108 2.135 1.00 . A A . 36 THR HG23 1 1
9 13849 1 1 36 THR N N 2.631 26.211 0.488 1.00 . A A . 36 THR N 1 1
9 13850 1 1 36 THR O O 2.722 24.404 2.709 1.00 . A A . 36 THR O 1 1
9 13851 1 1 36 THR OG1 O 5.361 26.886 0.349 1.00 . A A . 36 THR OG1 1 1
9 13852 1 1 37 LYS C C 3.966 20.670 2.263 1.00 . A A . 37 LYS C 1 1
9 13853 1 1 37 LYS CA C 2.878 21.743 2.174 1.00 . A A . 37 LYS CA 1 1
9 13854 1 1 37 LYS CB C 1.598 21.128 1.610 1.00 . A A . 37 LYS CB 1 1
9 13855 1 1 37 LYS CD C -0.814 21.550 1.134 1.00 . A A . 37 LYS CD 1 1
9 13856 1 1 37 LYS CE C -1.946 22.573 1.230 1.00 . A A . 37 LYS CE 1 1
9 13857 1 1 37 LYS CG C 0.469 22.155 1.699 1.00 . A A . 37 LYS CG 1 1
9 13858 1 1 37 LYS H H 3.726 22.633 0.400 1.00 . A A . 37 LYS H 1 1
9 13859 1 1 37 LYS HA H 2.681 22.126 3.166 1.00 . A A . 37 LYS HA 1 1
9 13860 1 1 37 LYS HB2 H 1.756 20.852 0.578 1.00 . A A . 37 LYS HB2 1 1
9 13861 1 1 37 LYS HB3 H 1.332 20.252 2.183 1.00 . A A . 37 LYS HB3 1 1
9 13862 1 1 37 LYS HD2 H -0.659 21.280 0.099 1.00 . A A . 37 LYS HD2 1 1
9 13863 1 1 37 LYS HD3 H -1.078 20.670 1.700 1.00 . A A . 37 LYS HD3 1 1
9 13864 1 1 37 LYS HE2 H -2.111 22.831 2.266 1.00 . A A . 37 LYS HE2 1 1
9 13865 1 1 37 LYS HE3 H -1.679 23.460 0.676 1.00 . A A . 37 LYS HE3 1 1
9 13866 1 1 37 LYS HG2 H 0.315 22.430 2.733 1.00 . A A . 37 LYS HG2 1 1
9 13867 1 1 37 LYS HG3 H 0.734 23.032 1.128 1.00 . A A . 37 LYS HG3 1 1
9 13868 1 1 37 LYS HZ1 H -3.487 21.173 1.236 1.00 . A A . 37 LYS HZ1 1 1
9 13869 1 1 37 LYS HZ2 H -3.009 21.674 -0.316 1.00 . A A . 37 LYS HZ2 1 1
9 13870 1 1 37 LYS HZ3 H -3.945 22.701 0.662 1.00 . A A . 37 LYS HZ3 1 1
9 13871 1 1 37 LYS N N 3.333 22.849 1.272 1.00 . A A . 37 LYS N 1 1
9 13872 1 1 37 LYS NZ N -3.191 21.986 0.660 1.00 . A A . 37 LYS NZ 1 1
9 13873 1 1 37 LYS O O 4.614 20.341 1.289 1.00 . A A . 37 LYS O 1 1
9 13874 1 1 38 SER C C 4.671 17.731 3.104 1.00 . A A . 38 SER C 1 1
9 13875 1 1 38 SER CA C 5.211 19.075 3.594 1.00 . A A . 38 SER CA 1 1
9 13876 1 1 38 SER CB C 5.578 18.965 5.074 1.00 . A A . 38 SER CB 1 1
9 13877 1 1 38 SER H H 3.634 20.404 4.200 1.00 . A A . 38 SER H 1 1
9 13878 1 1 38 SER HA H 6.088 19.344 3.023 1.00 . A A . 38 SER HA 1 1
9 13879 1 1 38 SER HB2 H 5.969 19.907 5.420 1.00 . A A . 38 SER HB2 1 1
9 13880 1 1 38 SER HB3 H 4.693 18.714 5.645 1.00 . A A . 38 SER HB3 1 1
9 13881 1 1 38 SER HG H 6.716 17.545 4.388 1.00 . A A . 38 SER HG 1 1
9 13882 1 1 38 SER N N 4.169 20.124 3.430 1.00 . A A . 38 SER N 1 1
9 13883 1 1 38 SER O O 3.516 17.411 3.305 1.00 . A A . 38 SER O 1 1
9 13884 1 1 38 SER OG O 6.567 17.959 5.241 1.00 . A A . 38 SER OG 1 1
9 13885 1 1 39 VAL C C 6.097 14.554 2.357 1.00 . A A . 39 VAL C 1 1
9 13886 1 1 39 VAL CA C 5.051 15.602 1.970 1.00 . A A . 39 VAL CA 1 1
9 13887 1 1 39 VAL CB C 4.898 15.646 0.444 1.00 . A A . 39 VAL CB 1 1
9 13888 1 1 39 VAL CG1 C 6.167 16.220 -0.184 1.00 . A A . 39 VAL CG1 1 1
9 13889 1 1 39 VAL CG2 C 4.658 14.231 -0.090 1.00 . A A . 39 VAL CG2 1 1
9 13890 1 1 39 VAL H H 6.428 17.224 2.326 1.00 . A A . 39 VAL H 1 1
9 13891 1 1 39 VAL HA H 4.102 15.336 2.418 1.00 . A A . 39 VAL HA 1 1
9 13892 1 1 39 VAL HB H 4.056 16.274 0.189 1.00 . A A . 39 VAL HB 1 1
9 13893 1 1 39 VAL HG11 H 6.044 16.279 -1.256 1.00 . A A . 39 VAL HG11 1 1
9 13894 1 1 39 VAL HG12 H 7.006 15.580 0.046 1.00 . A A . 39 VAL HG12 1 1
9 13895 1 1 39 VAL HG13 H 6.348 17.207 0.211 1.00 . A A . 39 VAL HG13 1 1
9 13896 1 1 39 VAL HG21 H 5.579 13.671 -0.047 1.00 . A A . 39 VAL HG21 1 1
9 13897 1 1 39 VAL HG22 H 4.317 14.285 -1.114 1.00 . A A . 39 VAL HG22 1 1
9 13898 1 1 39 VAL HG23 H 3.909 13.739 0.513 1.00 . A A . 39 VAL HG23 1 1
9 13899 1 1 39 VAL N N 5.501 16.940 2.470 1.00 . A A . 39 VAL N 1 1
9 13900 1 1 39 VAL O O 7.286 14.772 2.233 1.00 . A A . 39 VAL O 1 1
9 13901 1 1 40 TYR C C 6.658 11.271 2.142 1.00 . A A . 40 TYR C 1 1
9 13902 1 1 40 TYR CA C 6.608 12.337 3.233 1.00 . A A . 40 TYR CA 1 1
9 13903 1 1 40 TYR CB C 6.123 11.709 4.540 1.00 . A A . 40 TYR CB 1 1
9 13904 1 1 40 TYR CD1 C 5.195 13.605 5.918 1.00 . A A . 40 TYR CD1 1 1
9 13905 1 1 40 TYR CD2 C 7.424 12.785 6.405 1.00 . A A . 40 TYR CD2 1 1
9 13906 1 1 40 TYR CE1 C 5.318 14.550 6.944 1.00 . A A . 40 TYR CE1 1 1
9 13907 1 1 40 TYR CE2 C 7.548 13.729 7.431 1.00 . A A . 40 TYR CE2 1 1
9 13908 1 1 40 TYR CG C 6.249 12.724 5.649 1.00 . A A . 40 TYR CG 1 1
9 13909 1 1 40 TYR CZ C 6.496 14.612 7.700 1.00 . A A . 40 TYR CZ 1 1
9 13910 1 1 40 TYR H H 4.693 13.269 2.916 1.00 . A A . 40 TYR H 1 1
9 13911 1 1 40 TYR HA H 7.599 12.749 3.380 1.00 . A A . 40 TYR HA 1 1
9 13912 1 1 40 TYR HB2 H 5.088 11.413 4.436 1.00 . A A . 40 TYR HB2 1 1
9 13913 1 1 40 TYR HB3 H 6.724 10.844 4.772 1.00 . A A . 40 TYR HB3 1 1
9 13914 1 1 40 TYR HD1 H 4.288 13.557 5.334 1.00 . A A . 40 TYR HD1 1 1
9 13915 1 1 40 TYR HD2 H 8.237 12.104 6.197 1.00 . A A . 40 TYR HD2 1 1
9 13916 1 1 40 TYR HE1 H 4.507 15.231 7.153 1.00 . A A . 40 TYR HE1 1 1
9 13917 1 1 40 TYR HE2 H 8.455 13.776 8.014 1.00 . A A . 40 TYR HE2 1 1
9 13918 1 1 40 TYR HH H 6.107 16.316 8.465 1.00 . A A . 40 TYR HH 1 1
9 13919 1 1 40 TYR N N 5.657 13.416 2.828 1.00 . A A . 40 TYR N 1 1
9 13920 1 1 40 TYR O O 5.647 10.917 1.569 1.00 . A A . 40 TYR O 1 1
9 13921 1 1 40 TYR OH O 6.618 15.542 8.713 1.00 . A A . 40 TYR OH 1 1
9 13922 1 1 41 GLN C C 8.873 8.608 1.244 1.00 . A A . 41 GLN C 1 1
9 13923 1 1 41 GLN CA C 7.950 9.723 0.772 1.00 . A A . 41 GLN CA 1 1
9 13924 1 1 41 GLN CB C 8.529 10.358 -0.492 1.00 . A A . 41 GLN CB 1 1
9 13925 1 1 41 GLN CD C 8.063 11.940 -2.364 1.00 . A A . 41 GLN CD 1 1
9 13926 1 1 41 GLN CG C 7.490 11.296 -1.102 1.00 . A A . 41 GLN CG 1 1
9 13927 1 1 41 GLN H H 8.628 11.075 2.311 1.00 . A A . 41 GLN H 1 1
9 13928 1 1 41 GLN HA H 6.986 9.304 0.548 1.00 . A A . 41 GLN HA 1 1
9 13929 1 1 41 GLN HB2 H 9.416 10.916 -0.238 1.00 . A A . 41 GLN HB2 1 1
9 13930 1 1 41 GLN HB3 H 8.777 9.585 -1.202 1.00 . A A . 41 GLN HB3 1 1
9 13931 1 1 41 GLN HE21 H 7.463 13.767 -1.873 1.00 . A A . 41 GLN HE21 1 1
9 13932 1 1 41 GLN HE22 H 8.292 13.647 -3.348 1.00 . A A . 41 GLN HE22 1 1
9 13933 1 1 41 GLN HG2 H 6.602 10.735 -1.355 1.00 . A A . 41 GLN HG2 1 1
9 13934 1 1 41 GLN HG3 H 7.240 12.067 -0.389 1.00 . A A . 41 GLN HG3 1 1
9 13935 1 1 41 GLN N N 7.827 10.764 1.839 1.00 . A A . 41 GLN N 1 1
9 13936 1 1 41 GLN NE2 N 7.928 13.224 -2.543 1.00 . A A . 41 GLN NE2 1 1
9 13937 1 1 41 GLN O O 9.733 8.809 2.077 1.00 . A A . 41 GLN O 1 1
9 13938 1 1 41 GLN OE1 O 8.639 11.265 -3.196 1.00 . A A . 41 GLN OE1 1 1
9 13939 1 1 42 GLY C C 9.239 5.067 0.310 1.00 . A A . 42 GLY C 1 1
9 13940 1 1 42 GLY CA C 9.568 6.302 1.143 1.00 . A A . 42 GLY CA 1 1
9 13941 1 1 42 GLY H H 7.990 7.287 0.045 1.00 . A A . 42 GLY H 1 1
9 13942 1 1 42 GLY HA2 H 10.604 6.573 0.997 1.00 . A A . 42 GLY HA2 1 1
9 13943 1 1 42 GLY HA3 H 9.395 6.086 2.186 1.00 . A A . 42 GLY HA3 1 1
9 13944 1 1 42 GLY N N 8.697 7.430 0.719 1.00 . A A . 42 GLY N 1 1
9 13945 1 1 42 GLY O O 8.832 5.168 -0.830 1.00 . A A . 42 GLY O 1 1
9 13946 1 1 43 TYR C C 8.349 1.687 1.025 1.00 . A A . 43 TYR C 1 1
9 13947 1 1 43 TYR CA C 9.125 2.641 0.125 1.00 . A A . 43 TYR CA 1 1
9 13948 1 1 43 TYR CB C 10.439 1.989 -0.303 1.00 . A A . 43 TYR CB 1 1
9 13949 1 1 43 TYR CD1 C 11.944 3.885 -1.004 1.00 . A A . 43 TYR CD1 1 1
9 13950 1 1 43 TYR CD2 C 10.820 2.584 -2.713 1.00 . A A . 43 TYR CD2 1 1
9 13951 1 1 43 TYR CE1 C 12.536 4.676 -1.996 1.00 . A A . 43 TYR CE1 1 1
9 13952 1 1 43 TYR CE2 C 11.412 3.373 -3.704 1.00 . A A . 43 TYR CE2 1 1
9 13953 1 1 43 TYR CG C 11.086 2.839 -1.365 1.00 . A A . 43 TYR CG 1 1
9 13954 1 1 43 TYR CZ C 12.271 4.419 -3.347 1.00 . A A . 43 TYR CZ 1 1
9 13955 1 1 43 TYR H H 9.754 3.853 1.792 1.00 . A A . 43 TYR H 1 1
9 13956 1 1 43 TYR HA H 8.533 2.858 -0.753 1.00 . A A . 43 TYR HA 1 1
9 13957 1 1 43 TYR HB2 H 11.098 1.910 0.550 1.00 . A A . 43 TYR HB2 1 1
9 13958 1 1 43 TYR HB3 H 10.242 1.004 -0.700 1.00 . A A . 43 TYR HB3 1 1
9 13959 1 1 43 TYR HD1 H 12.149 4.082 0.038 1.00 . A A . 43 TYR HD1 1 1
9 13960 1 1 43 TYR HD2 H 10.157 1.777 -2.990 1.00 . A A . 43 TYR HD2 1 1
9 13961 1 1 43 TYR HE1 H 13.198 5.483 -1.719 1.00 . A A . 43 TYR HE1 1 1
9 13962 1 1 43 TYR HE2 H 11.205 3.173 -4.746 1.00 . A A . 43 TYR HE2 1 1
9 13963 1 1 43 TYR HH H 12.721 6.119 -4.087 1.00 . A A . 43 TYR HH 1 1
9 13964 1 1 43 TYR N N 9.421 3.901 0.871 1.00 . A A . 43 TYR N 1 1
9 13965 1 1 43 TYR O O 8.591 1.608 2.213 1.00 . A A . 43 TYR O 1 1
9 13966 1 1 43 TYR OH O 12.854 5.199 -4.325 1.00 . A A . 43 TYR OH 1 1
9 13967 1 1 44 ILE C C 6.821 -1.408 0.691 1.00 . A A . 44 ILE C 1 1
9 13968 1 1 44 ILE CA C 6.617 -0.015 1.272 1.00 . A A . 44 ILE CA 1 1
9 13969 1 1 44 ILE CB C 5.135 0.368 1.220 1.00 . A A . 44 ILE CB 1 1
9 13970 1 1 44 ILE CD1 C 2.940 0.040 2.378 1.00 . A A . 44 ILE CD1 1 1
9 13971 1 1 44 ILE CG1 C 4.343 -0.535 2.171 1.00 . A A . 44 ILE CG1 1 1
9 13972 1 1 44 ILE CG2 C 4.605 0.200 -0.205 1.00 . A A . 44 ILE CG2 1 1
9 13973 1 1 44 ILE H H 7.249 1.038 -0.499 1.00 . A A . 44 ILE H 1 1
9 13974 1 1 44 ILE HA H 6.951 -0.014 2.295 1.00 . A A . 44 ILE HA 1 1
9 13975 1 1 44 ILE HB H 5.022 1.399 1.524 1.00 . A A . 44 ILE HB 1 1
9 13976 1 1 44 ILE HD11 H 3.014 1.078 2.671 1.00 . A A . 44 ILE HD11 1 1
9 13977 1 1 44 ILE HD12 H 2.435 -0.516 3.155 1.00 . A A . 44 ILE HD12 1 1
9 13978 1 1 44 ILE HD13 H 2.379 -0.036 1.458 1.00 . A A . 44 ILE HD13 1 1
9 13979 1 1 44 ILE HG12 H 4.268 -1.524 1.744 1.00 . A A . 44 ILE HG12 1 1
9 13980 1 1 44 ILE HG13 H 4.850 -0.591 3.122 1.00 . A A . 44 ILE HG13 1 1
9 13981 1 1 44 ILE HG21 H 4.554 -0.850 -0.451 1.00 . A A . 44 ILE HG21 1 1
9 13982 1 1 44 ILE HG22 H 5.266 0.702 -0.896 1.00 . A A . 44 ILE HG22 1 1
9 13983 1 1 44 ILE HG23 H 3.617 0.632 -0.273 1.00 . A A . 44 ILE HG23 1 1
9 13984 1 1 44 ILE N N 7.420 0.954 0.464 1.00 . A A . 44 ILE N 1 1
9 13985 1 1 44 ILE O O 6.801 -1.594 -0.508 1.00 . A A . 44 ILE O 1 1
9 13986 1 1 45 GLU C C 6.191 -4.710 1.565 1.00 . A A . 45 GLU C 1 1
9 13987 1 1 45 GLU CA C 7.292 -3.778 1.048 1.00 . A A . 45 GLU CA 1 1
9 13988 1 1 45 GLU CB C 8.649 -4.254 1.576 1.00 . A A . 45 GLU CB 1 1
9 13989 1 1 45 GLU CD C 11.047 -3.630 1.897 1.00 . A A . 45 GLU CD 1 1
9 13990 1 1 45 GLU CG C 9.676 -3.123 1.449 1.00 . A A . 45 GLU CG 1 1
9 13991 1 1 45 GLU H H 7.076 -2.196 2.497 1.00 . A A . 45 GLU H 1 1
9 13992 1 1 45 GLU HA H 7.302 -3.805 -0.034 1.00 . A A . 45 GLU HA 1 1
9 13993 1 1 45 GLU HB2 H 8.554 -4.539 2.615 1.00 . A A . 45 GLU HB2 1 1
9 13994 1 1 45 GLU HB3 H 8.981 -5.104 1.000 1.00 . A A . 45 GLU HB3 1 1
9 13995 1 1 45 GLU HG2 H 9.729 -2.795 0.423 1.00 . A A . 45 GLU HG2 1 1
9 13996 1 1 45 GLU HG3 H 9.381 -2.295 2.077 1.00 . A A . 45 GLU HG3 1 1
9 13997 1 1 45 GLU N N 7.046 -2.386 1.536 1.00 . A A . 45 GLU N 1 1
9 13998 1 1 45 GLU O O 5.643 -4.513 2.637 1.00 . A A . 45 GLU O 1 1
9 13999 1 1 45 GLU OE1 O 11.105 -4.303 2.913 1.00 . A A . 45 GLU OE1 1 1
9 14000 1 1 45 GLU OE2 O 12.017 -3.334 1.218 1.00 . A A . 45 GLU OE2 1 1
9 14001 1 1 46 ASP C C 5.256 -8.113 0.903 1.00 . A A . 46 ASP C 1 1
9 14002 1 1 46 ASP CA C 4.793 -6.687 1.207 1.00 . A A . 46 ASP CA 1 1
9 14003 1 1 46 ASP CB C 3.519 -6.410 0.406 1.00 . A A . 46 ASP CB 1 1
9 14004 1 1 46 ASP CG C 2.896 -5.089 0.856 1.00 . A A . 46 ASP CG 1 1
9 14005 1 1 46 ASP H H 6.317 -5.846 -0.063 1.00 . A A . 46 ASP H 1 1
9 14006 1 1 46 ASP HA H 4.586 -6.591 2.261 1.00 . A A . 46 ASP HA 1 1
9 14007 1 1 46 ASP HB2 H 3.765 -6.351 -0.644 1.00 . A A . 46 ASP HB2 1 1
9 14008 1 1 46 ASP HB3 H 2.813 -7.210 0.565 1.00 . A A . 46 ASP HB3 1 1
9 14009 1 1 46 ASP N N 5.861 -5.723 0.796 1.00 . A A . 46 ASP N 1 1
9 14010 1 1 46 ASP O O 6.418 -8.362 0.653 1.00 . A A . 46 ASP O 1 1
9 14011 1 1 46 ASP OD1 O 3.618 -4.271 1.394 1.00 . A A . 46 ASP OD1 1 1
9 14012 1 1 46 ASP OD2 O 1.709 -4.913 0.637 1.00 . A A . 46 ASP OD2 1 1
9 14013 1 1 47 ASP C C 5.015 -10.603 -0.877 1.00 . A A . 47 ASP C 1 1
9 14014 1 1 47 ASP CA C 4.707 -10.459 0.615 1.00 . A A . 47 ASP CA 1 1
9 14015 1 1 47 ASP CB C 3.522 -11.360 0.973 1.00 . A A . 47 ASP CB 1 1
9 14016 1 1 47 ASP CG C 3.346 -11.391 2.491 1.00 . A A . 47 ASP CG 1 1
9 14017 1 1 47 ASP H H 3.413 -8.818 1.106 1.00 . A A . 47 ASP H 1 1
9 14018 1 1 47 ASP HA H 5.571 -10.745 1.197 1.00 . A A . 47 ASP HA 1 1
9 14019 1 1 47 ASP HB2 H 2.625 -10.969 0.512 1.00 . A A . 47 ASP HB2 1 1
9 14020 1 1 47 ASP HB3 H 3.706 -12.360 0.611 1.00 . A A . 47 ASP HB3 1 1
9 14021 1 1 47 ASP N N 4.344 -9.048 0.912 1.00 . A A . 47 ASP N 1 1
9 14022 1 1 47 ASP O O 5.649 -11.551 -1.301 1.00 . A A . 47 ASP O 1 1
9 14023 1 1 47 ASP OD1 O 4.278 -11.014 3.183 1.00 . A A . 47 ASP OD1 1 1
9 14024 1 1 47 ASP OD2 O 2.282 -11.786 2.936 1.00 . A A . 47 ASP OD2 1 1
9 14025 1 1 48 THR C C 6.081 -8.967 -3.510 1.00 . A A . 48 THR C 1 1
9 14026 1 1 48 THR CA C 4.820 -9.752 -3.152 1.00 . A A . 48 THR CA 1 1
9 14027 1 1 48 THR CB C 3.636 -9.150 -3.907 1.00 . A A . 48 THR CB 1 1
9 14028 1 1 48 THR CG2 C 3.877 -9.290 -5.412 1.00 . A A . 48 THR CG2 1 1
9 14029 1 1 48 THR H H 4.053 -8.920 -1.316 1.00 . A A . 48 THR H 1 1
9 14030 1 1 48 THR HA H 4.942 -10.782 -3.450 1.00 . A A . 48 THR HA 1 1
9 14031 1 1 48 THR HB H 3.539 -8.105 -3.657 1.00 . A A . 48 THR HB 1 1
9 14032 1 1 48 THR HG1 H 2.158 -9.500 -2.693 1.00 . A A . 48 THR HG1 1 1
9 14033 1 1 48 THR HG21 H 3.004 -8.958 -5.953 1.00 . A A . 48 THR HG21 1 1
9 14034 1 1 48 THR HG22 H 4.074 -10.325 -5.650 1.00 . A A . 48 THR HG22 1 1
9 14035 1 1 48 THR HG23 H 4.725 -8.687 -5.698 1.00 . A A . 48 THR HG23 1 1
9 14036 1 1 48 THR N N 4.565 -9.671 -1.681 1.00 . A A . 48 THR N 1 1
9 14037 1 1 48 THR O O 7.123 -9.536 -3.766 1.00 . A A . 48 THR O 1 1
9 14038 1 1 48 THR OG1 O 2.448 -9.838 -3.544 1.00 . A A . 48 THR OG1 1 1
9 14039 1 1 49 ALA C C 7.153 -5.518 -3.131 1.00 . A A . 49 ALA C 1 1
9 14040 1 1 49 ALA CA C 7.177 -6.831 -3.911 1.00 . A A . 49 ALA CA 1 1
9 14041 1 1 49 ALA CB C 7.138 -6.523 -5.409 1.00 . A A . 49 ALA CB 1 1
9 14042 1 1 49 ALA H H 5.133 -7.226 -3.348 1.00 . A A . 49 ALA H 1 1
9 14043 1 1 49 ALA HA H 8.087 -7.368 -3.680 1.00 . A A . 49 ALA HA 1 1
9 14044 1 1 49 ALA HB1 H 8.066 -6.055 -5.703 1.00 . A A . 49 ALA HB1 1 1
9 14045 1 1 49 ALA HB2 H 6.314 -5.857 -5.619 1.00 . A A . 49 ALA HB2 1 1
9 14046 1 1 49 ALA HB3 H 7.008 -7.443 -5.960 1.00 . A A . 49 ALA HB3 1 1
9 14047 1 1 49 ALA N N 5.990 -7.661 -3.547 1.00 . A A . 49 ALA N 1 1
9 14048 1 1 49 ALA O O 6.685 -5.458 -2.012 1.00 . A A . 49 ALA O 1 1
9 14049 1 1 50 ARG C C 7.487 -2.007 -3.998 1.00 . A A . 50 ARG C 1 1
9 14050 1 1 50 ARG CA C 7.698 -3.149 -2.999 1.00 . A A . 50 ARG CA 1 1
9 14051 1 1 50 ARG CB C 9.053 -2.985 -2.308 1.00 . A A . 50 ARG CB 1 1
9 14052 1 1 50 ARG CD C 11.532 -2.901 -2.638 1.00 . A A . 50 ARG CD 1 1
9 14053 1 1 50 ARG CG C 10.180 -3.033 -3.345 1.00 . A A . 50 ARG CG 1 1
9 14054 1 1 50 ARG CZ C 13.861 -3.118 -3.281 1.00 . A A . 50 ARG CZ 1 1
9 14055 1 1 50 ARG H H 8.054 -4.540 -4.609 1.00 . A A . 50 ARG H 1 1
9 14056 1 1 50 ARG HA H 6.912 -3.122 -2.258 1.00 . A A . 50 ARG HA 1 1
9 14057 1 1 50 ARG HB2 H 9.079 -2.038 -1.791 1.00 . A A . 50 ARG HB2 1 1
9 14058 1 1 50 ARG HB3 H 9.188 -3.787 -1.599 1.00 . A A . 50 ARG HB3 1 1
9 14059 1 1 50 ARG HD2 H 11.559 -1.975 -2.083 1.00 . A A . 50 ARG HD2 1 1
9 14060 1 1 50 ARG HD3 H 11.668 -3.732 -1.960 1.00 . A A . 50 ARG HD3 1 1
9 14061 1 1 50 ARG HE H 12.420 -2.736 -4.594 1.00 . A A . 50 ARG HE 1 1
9 14062 1 1 50 ARG HG2 H 10.141 -3.973 -3.875 1.00 . A A . 50 ARG HG2 1 1
9 14063 1 1 50 ARG HG3 H 10.066 -2.219 -4.047 1.00 . A A . 50 ARG HG3 1 1
9 14064 1 1 50 ARG HH11 H 13.403 -3.382 -1.348 1.00 . A A . 50 ARG HH11 1 1
9 14065 1 1 50 ARG HH12 H 15.083 -3.523 -1.746 1.00 . A A . 50 ARG HH12 1 1
9 14066 1 1 50 ARG HH21 H 14.611 -2.916 -5.127 1.00 . A A . 50 ARG HH21 1 1
9 14067 1 1 50 ARG HH22 H 15.766 -3.258 -3.882 1.00 . A A . 50 ARG HH22 1 1
9 14068 1 1 50 ARG N N 7.672 -4.464 -3.710 1.00 . A A . 50 ARG N 1 1
9 14069 1 1 50 ARG NE N 12.626 -2.904 -3.650 1.00 . A A . 50 ARG NE 1 1
9 14070 1 1 50 ARG NH1 N 14.137 -3.360 -2.027 1.00 . A A . 50 ARG NH1 1 1
9 14071 1 1 50 ARG NH2 N 14.821 -3.096 -4.166 1.00 . A A . 50 ARG NH2 1 1
9 14072 1 1 50 ARG O O 7.735 -2.147 -5.179 1.00 . A A . 50 ARG O 1 1
9 14073 1 1 51 ILE C C 6.968 1.599 -3.687 1.00 . A A . 51 ILE C 1 1
9 14074 1 1 51 ILE CA C 6.804 0.283 -4.450 1.00 . A A . 51 ILE CA 1 1
9 14075 1 1 51 ILE CB C 5.398 0.210 -5.044 1.00 . A A . 51 ILE CB 1 1
9 14076 1 1 51 ILE CD1 C 3.912 1.195 -6.804 1.00 . A A . 51 ILE CD1 1 1
9 14077 1 1 51 ILE CG1 C 5.182 1.406 -5.976 1.00 . A A . 51 ILE CG1 1 1
9 14078 1 1 51 ILE CG2 C 4.357 0.239 -3.923 1.00 . A A . 51 ILE CG2 1 1
9 14079 1 1 51 ILE H H 6.835 -0.782 -2.573 1.00 . A A . 51 ILE H 1 1
9 14080 1 1 51 ILE HA H 7.529 0.252 -5.252 1.00 . A A . 51 ILE HA 1 1
9 14081 1 1 51 ILE HB H 5.298 -0.705 -5.606 1.00 . A A . 51 ILE HB 1 1
9 14082 1 1 51 ILE HD11 H 3.133 0.786 -6.176 1.00 . A A . 51 ILE HD11 1 1
9 14083 1 1 51 ILE HD12 H 4.120 0.511 -7.614 1.00 . A A . 51 ILE HD12 1 1
9 14084 1 1 51 ILE HD13 H 3.587 2.143 -7.209 1.00 . A A . 51 ILE HD13 1 1
9 14085 1 1 51 ILE HG12 H 5.083 2.306 -5.387 1.00 . A A . 51 ILE HG12 1 1
9 14086 1 1 51 ILE HG13 H 6.030 1.501 -6.639 1.00 . A A . 51 ILE HG13 1 1
9 14087 1 1 51 ILE HG21 H 3.372 0.097 -4.344 1.00 . A A . 51 ILE HG21 1 1
9 14088 1 1 51 ILE HG22 H 4.398 1.193 -3.419 1.00 . A A . 51 ILE HG22 1 1
9 14089 1 1 51 ILE HG23 H 4.565 -0.552 -3.217 1.00 . A A . 51 ILE HG23 1 1
9 14090 1 1 51 ILE N N 7.029 -0.873 -3.530 1.00 . A A . 51 ILE N 1 1
9 14091 1 1 51 ILE O O 6.838 1.653 -2.480 1.00 . A A . 51 ILE O 1 1
9 14092 1 1 52 ARG C C 6.059 4.576 -3.403 1.00 . A A . 52 ARG C 1 1
9 14093 1 1 52 ARG CA C 7.430 3.977 -3.719 1.00 . A A . 52 ARG CA 1 1
9 14094 1 1 52 ARG CB C 8.203 4.916 -4.646 1.00 . A A . 52 ARG CB 1 1
9 14095 1 1 52 ARG CD C 9.237 7.175 -4.866 1.00 . A A . 52 ARG CD 1 1
9 14096 1 1 52 ARG CG C 8.460 6.245 -3.934 1.00 . A A . 52 ARG CG 1 1
9 14097 1 1 52 ARG CZ C 10.685 8.511 -3.440 1.00 . A A . 52 ARG CZ 1 1
9 14098 1 1 52 ARG H H 7.352 2.589 -5.361 1.00 . A A . 52 ARG H 1 1
9 14099 1 1 52 ARG HA H 7.982 3.843 -2.802 1.00 . A A . 52 ARG HA 1 1
9 14100 1 1 52 ARG HB2 H 9.146 4.462 -4.909 1.00 . A A . 52 ARG HB2 1 1
9 14101 1 1 52 ARG HB3 H 7.627 5.095 -5.542 1.00 . A A . 52 ARG HB3 1 1
9 14102 1 1 52 ARG HD2 H 10.141 6.683 -5.194 1.00 . A A . 52 ARG HD2 1 1
9 14103 1 1 52 ARG HD3 H 8.627 7.413 -5.723 1.00 . A A . 52 ARG HD3 1 1
9 14104 1 1 52 ARG HE H 8.979 9.201 -4.184 1.00 . A A . 52 ARG HE 1 1
9 14105 1 1 52 ARG HG2 H 7.517 6.705 -3.673 1.00 . A A . 52 ARG HG2 1 1
9 14106 1 1 52 ARG HG3 H 9.037 6.069 -3.039 1.00 . A A . 52 ARG HG3 1 1
9 14107 1 1 52 ARG HH11 H 11.271 6.635 -3.835 1.00 . A A . 52 ARG HH11 1 1
9 14108 1 1 52 ARG HH12 H 12.337 7.556 -2.831 1.00 . A A . 52 ARG HH12 1 1
9 14109 1 1 52 ARG HH21 H 10.358 10.402 -2.868 1.00 . A A . 52 ARG HH21 1 1
9 14110 1 1 52 ARG HH22 H 11.821 9.684 -2.282 1.00 . A A . 52 ARG HH22 1 1
9 14111 1 1 52 ARG N N 7.255 2.660 -4.389 1.00 . A A . 52 ARG N 1 1
9 14112 1 1 52 ARG NE N 9.583 8.430 -4.137 1.00 . A A . 52 ARG NE 1 1
9 14113 1 1 52 ARG NH1 N 11.494 7.487 -3.362 1.00 . A A . 52 ARG NH1 1 1
9 14114 1 1 52 ARG NH2 N 10.977 9.618 -2.814 1.00 . A A . 52 ARG NH2 1 1
9 14115 1 1 52 ARG O O 5.128 4.461 -4.173 1.00 . A A . 52 ARG O 1 1
9 14116 1 1 53 ILE C C 4.857 7.241 -1.341 1.00 . A A . 53 ILE C 1 1
9 14117 1 1 53 ILE CA C 4.625 5.821 -1.867 1.00 . A A . 53 ILE CA 1 1
9 14118 1 1 53 ILE CB C 3.963 4.972 -0.771 1.00 . A A . 53 ILE CB 1 1
9 14119 1 1 53 ILE CD1 C 6.207 4.811 0.403 1.00 . A A . 53 ILE CD1 1 1
9 14120 1 1 53 ILE CG1 C 4.713 5.107 0.572 1.00 . A A . 53 ILE CG1 1 1
9 14121 1 1 53 ILE CG2 C 3.964 3.506 -1.202 1.00 . A A . 53 ILE CG2 1 1
9 14122 1 1 53 ILE H H 6.699 5.275 -1.664 1.00 . A A . 53 ILE H 1 1
9 14123 1 1 53 ILE HA H 3.964 5.868 -2.724 1.00 . A A . 53 ILE HA 1 1
9 14124 1 1 53 ILE HB H 2.941 5.301 -0.643 1.00 . A A . 53 ILE HB 1 1
9 14125 1 1 53 ILE HD11 H 6.346 3.983 -0.278 1.00 . A A . 53 ILE HD11 1 1
9 14126 1 1 53 ILE HD12 H 6.630 4.555 1.366 1.00 . A A . 53 ILE HD12 1 1
9 14127 1 1 53 ILE HD13 H 6.707 5.686 0.020 1.00 . A A . 53 ILE HD13 1 1
9 14128 1 1 53 ILE HG12 H 4.589 6.108 0.954 1.00 . A A . 53 ILE HG12 1 1
9 14129 1 1 53 ILE HG13 H 4.293 4.404 1.278 1.00 . A A . 53 ILE HG13 1 1
9 14130 1 1 53 ILE HG21 H 3.320 2.939 -0.548 1.00 . A A . 53 ILE HG21 1 1
9 14131 1 1 53 ILE HG22 H 4.969 3.115 -1.148 1.00 . A A . 53 ILE HG22 1 1
9 14132 1 1 53 ILE HG23 H 3.604 3.430 -2.218 1.00 . A A . 53 ILE HG23 1 1
9 14133 1 1 53 ILE N N 5.932 5.209 -2.264 1.00 . A A . 53 ILE N 1 1
9 14134 1 1 53 ILE O O 5.967 7.628 -1.018 1.00 . A A . 53 ILE O 1 1
9 14135 1 1 54 SER C C 2.727 9.735 0.136 1.00 . A A . 54 SER C 1 1
9 14136 1 1 54 SER CA C 3.939 9.413 -0.733 1.00 . A A . 54 SER CA 1 1
9 14137 1 1 54 SER CB C 4.001 10.392 -1.904 1.00 . A A . 54 SER CB 1 1
9 14138 1 1 54 SER H H 2.926 7.678 -1.508 1.00 . A A . 54 SER H 1 1
9 14139 1 1 54 SER HA H 4.832 9.504 -0.140 1.00 . A A . 54 SER HA 1 1
9 14140 1 1 54 SER HB2 H 4.271 11.371 -1.543 1.00 . A A . 54 SER HB2 1 1
9 14141 1 1 54 SER HB3 H 4.744 10.054 -2.614 1.00 . A A . 54 SER HB3 1 1
9 14142 1 1 54 SER HG H 2.783 10.001 -3.372 1.00 . A A . 54 SER HG 1 1
9 14143 1 1 54 SER N N 3.807 8.017 -1.247 1.00 . A A . 54 SER N 1 1
9 14144 1 1 54 SER O O 1.655 9.201 -0.063 1.00 . A A . 54 SER O 1 1
9 14145 1 1 54 SER OG O 2.725 10.458 -2.530 1.00 . A A . 54 SER OG 1 1
9 14146 1 1 55 SER C C 1.730 12.478 2.201 1.00 . A A . 55 SER C 1 1
9 14147 1 1 55 SER CA C 1.743 10.965 1.993 1.00 . A A . 55 SER CA 1 1
9 14148 1 1 55 SER CB C 1.902 10.255 3.335 1.00 . A A . 55 SER CB 1 1
9 14149 1 1 55 SER H H 3.765 11.016 1.243 1.00 . A A . 55 SER H 1 1
9 14150 1 1 55 SER HA H 0.812 10.670 1.537 1.00 . A A . 55 SER HA 1 1
9 14151 1 1 55 SER HB2 H 1.975 9.192 3.174 1.00 . A A . 55 SER HB2 1 1
9 14152 1 1 55 SER HB3 H 2.800 10.607 3.826 1.00 . A A . 55 SER HB3 1 1
9 14153 1 1 55 SER HG H 0.883 11.395 4.533 1.00 . A A . 55 SER HG 1 1
9 14154 1 1 55 SER N N 2.888 10.603 1.101 1.00 . A A . 55 SER N 1 1
9 14155 1 1 55 SER O O 2.749 13.089 2.459 1.00 . A A . 55 SER O 1 1
9 14156 1 1 55 SER OG O 0.768 10.525 4.145 1.00 . A A . 55 SER OG 1 1
9 14157 1 1 56 PHE C C 0.124 14.945 3.682 1.00 . A A . 56 PHE C 1 1
9 14158 1 1 56 PHE CA C 0.506 14.576 2.243 1.00 . A A . 56 PHE CA 1 1
9 14159 1 1 56 PHE CB C -0.547 15.129 1.282 1.00 . A A . 56 PHE CB 1 1
9 14160 1 1 56 PHE CD1 C 1.048 15.739 -0.569 1.00 . A A . 56 PHE CD1 1 1
9 14161 1 1 56 PHE CD2 C -0.665 14.082 -1.015 1.00 . A A . 56 PHE CD2 1 1
9 14162 1 1 56 PHE CE1 C 1.521 15.604 -1.879 1.00 . A A . 56 PHE CE1 1 1
9 14163 1 1 56 PHE CE2 C -0.193 13.948 -2.326 1.00 . A A . 56 PHE CE2 1 1
9 14164 1 1 56 PHE CG C -0.046 14.980 -0.135 1.00 . A A . 56 PHE CG 1 1
9 14165 1 1 56 PHE CZ C 0.900 14.709 -2.758 1.00 . A A . 56 PHE CZ 1 1
9 14166 1 1 56 PHE H H -0.227 12.578 1.851 1.00 . A A . 56 PHE H 1 1
9 14167 1 1 56 PHE HA H 1.463 15.019 2.006 1.00 . A A . 56 PHE HA 1 1
9 14168 1 1 56 PHE HB2 H -1.471 14.578 1.402 1.00 . A A . 56 PHE HB2 1 1
9 14169 1 1 56 PHE HB3 H -0.719 16.173 1.495 1.00 . A A . 56 PHE HB3 1 1
9 14170 1 1 56 PHE HD1 H 1.527 16.430 0.109 1.00 . A A . 56 PHE HD1 1 1
9 14171 1 1 56 PHE HD2 H -1.509 13.496 -0.683 1.00 . A A . 56 PHE HD2 1 1
9 14172 1 1 56 PHE HE1 H 2.363 16.191 -2.213 1.00 . A A . 56 PHE HE1 1 1
9 14173 1 1 56 PHE HE2 H -0.671 13.259 -3.004 1.00 . A A . 56 PHE HE2 1 1
9 14174 1 1 56 PHE HZ H 1.264 14.605 -3.769 1.00 . A A . 56 PHE HZ 1 1
9 14175 1 1 56 PHE N N 0.584 13.092 2.075 1.00 . A A . 56 PHE N 1 1
9 14176 1 1 56 PHE O O -0.901 14.536 4.189 1.00 . A A . 56 PHE O 1 1
9 14177 1 1 57 GLY C C 0.835 15.002 6.712 1.00 . A A . 57 GLY C 1 1
9 14178 1 1 57 GLY CA C 0.626 16.157 5.730 1.00 . A A . 57 GLY CA 1 1
9 14179 1 1 57 GLY H H 1.757 16.059 3.899 1.00 . A A . 57 GLY H 1 1
9 14180 1 1 57 GLY HA2 H 1.270 16.978 6.006 1.00 . A A . 57 GLY HA2 1 1
9 14181 1 1 57 GLY HA3 H -0.403 16.480 5.780 1.00 . A A . 57 GLY HA3 1 1
9 14182 1 1 57 GLY N N 0.940 15.732 4.335 1.00 . A A . 57 GLY N 1 1
9 14183 1 1 57 GLY O O 1.586 15.114 7.660 1.00 . A A . 57 GLY O 1 1
9 14184 1 1 58 LYS C C 1.769 12.276 7.464 1.00 . A A . 58 LYS C 1 1
9 14185 1 1 58 LYS CA C 0.316 12.757 7.449 1.00 . A A . 58 LYS CA 1 1
9 14186 1 1 58 LYS CB C -0.602 11.624 6.994 1.00 . A A . 58 LYS CB 1 1
9 14187 1 1 58 LYS CD C -2.986 10.943 6.695 1.00 . A A . 58 LYS CD 1 1
9 14188 1 1 58 LYS CE C -4.440 11.363 6.917 1.00 . A A . 58 LYS CE 1 1
9 14189 1 1 58 LYS CG C -2.056 12.062 7.163 1.00 . A A . 58 LYS CG 1 1
9 14190 1 1 58 LYS H H -0.446 13.834 5.744 1.00 . A A . 58 LYS H 1 1
9 14191 1 1 58 LYS HA H 0.031 13.069 8.442 1.00 . A A . 58 LYS HA 1 1
9 14192 1 1 58 LYS HB2 H -0.410 11.402 5.955 1.00 . A A . 58 LYS HB2 1 1
9 14193 1 1 58 LYS HB3 H -0.419 10.745 7.592 1.00 . A A . 58 LYS HB3 1 1
9 14194 1 1 58 LYS HD2 H -2.820 10.754 5.644 1.00 . A A . 58 LYS HD2 1 1
9 14195 1 1 58 LYS HD3 H -2.782 10.047 7.259 1.00 . A A . 58 LYS HD3 1 1
9 14196 1 1 58 LYS HE2 H -5.096 10.556 6.629 1.00 . A A . 58 LYS HE2 1 1
9 14197 1 1 58 LYS HE3 H -4.593 11.595 7.962 1.00 . A A . 58 LYS HE3 1 1
9 14198 1 1 58 LYS HG2 H -2.246 12.279 8.204 1.00 . A A . 58 LYS HG2 1 1
9 14199 1 1 58 LYS HG3 H -2.235 12.948 6.572 1.00 . A A . 58 LYS HG3 1 1
9 14200 1 1 58 LYS HZ1 H -4.118 12.589 5.263 1.00 . A A . 58 LYS HZ1 1 1
9 14201 1 1 58 LYS HZ2 H -4.594 13.426 6.663 1.00 . A A . 58 LYS HZ2 1 1
9 14202 1 1 58 LYS HZ3 H -5.733 12.531 5.777 1.00 . A A . 58 LYS HZ3 1 1
9 14203 1 1 58 LYS N N 0.166 13.902 6.507 1.00 . A A . 58 LYS N 1 1
9 14204 1 1 58 LYS NZ N -4.744 12.568 6.092 1.00 . A A . 58 LYS NZ 1 1
9 14205 1 1 58 LYS O O 2.369 12.046 6.434 1.00 . A A . 58 LYS O 1 1
9 14206 1 1 59 GLN C C 3.800 10.128 8.655 1.00 . A A . 59 GLN C 1 1
9 14207 1 1 59 GLN CA C 3.750 11.653 8.734 1.00 . A A . 59 GLN CA 1 1
9 14208 1 1 59 GLN CB C 4.351 12.110 10.066 1.00 . A A . 59 GLN CB 1 1
9 14209 1 1 59 GLN CD C 6.494 12.312 11.344 1.00 . A A . 59 GLN CD 1 1
9 14210 1 1 59 GLN CG C 5.813 11.661 10.141 1.00 . A A . 59 GLN CG 1 1
9 14211 1 1 59 GLN H H 1.828 12.311 9.450 1.00 . A A . 59 GLN H 1 1
9 14212 1 1 59 GLN HA H 4.326 12.072 7.920 1.00 . A A . 59 GLN HA 1 1
9 14213 1 1 59 GLN HB2 H 4.299 13.186 10.137 1.00 . A A . 59 GLN HB2 1 1
9 14214 1 1 59 GLN HB3 H 3.800 11.667 10.882 1.00 . A A . 59 GLN HB3 1 1
9 14215 1 1 59 GLN HE21 H 8.042 11.069 11.313 1.00 . A A . 59 GLN HE21 1 1
9 14216 1 1 59 GLN HE22 H 8.081 12.245 12.535 1.00 . A A . 59 GLN HE22 1 1
9 14217 1 1 59 GLN HG2 H 5.853 10.587 10.248 1.00 . A A . 59 GLN HG2 1 1
9 14218 1 1 59 GLN HG3 H 6.325 11.952 9.238 1.00 . A A . 59 GLN HG3 1 1
9 14219 1 1 59 GLN N N 2.335 12.119 8.634 1.00 . A A . 59 GLN N 1 1
9 14220 1 1 59 GLN NE2 N 7.634 11.835 11.766 1.00 . A A . 59 GLN NE2 1 1
9 14221 1 1 59 GLN O O 2.828 9.451 8.923 1.00 . A A . 59 GLN O 1 1
9 14222 1 1 59 GLN OE1 O 5.987 13.265 11.904 1.00 . A A . 59 GLN OE1 1 1
9 14223 1 1 60 LEU C C 6.201 7.653 9.125 1.00 . A A . 60 LEU C 1 1
9 14224 1 1 60 LEU CA C 5.086 8.103 8.182 1.00 . A A . 60 LEU CA 1 1
9 14225 1 1 60 LEU CB C 5.463 7.739 6.747 1.00 . A A . 60 LEU CB 1 1
9 14226 1 1 60 LEU CD1 C 4.809 7.905 4.349 1.00 . A A . 60 LEU CD1 1 1
9 14227 1 1 60 LEU CD2 C 3.036 7.582 6.097 1.00 . A A . 60 LEU CD2 1 1
9 14228 1 1 60 LEU CG C 4.389 8.245 5.780 1.00 . A A . 60 LEU CG 1 1
9 14229 1 1 60 LEU H H 5.698 10.165 8.081 1.00 . A A . 60 LEU H 1 1
9 14230 1 1 60 LEU HA H 4.168 7.604 8.454 1.00 . A A . 60 LEU HA 1 1
9 14231 1 1 60 LEU HB2 H 6.409 8.198 6.501 1.00 . A A . 60 LEU HB2 1 1
9 14232 1 1 60 LEU HB3 H 5.551 6.666 6.658 1.00 . A A . 60 LEU HB3 1 1
9 14233 1 1 60 LEU HD11 H 5.034 6.851 4.279 1.00 . A A . 60 LEU HD11 1 1
9 14234 1 1 60 LEU HD12 H 5.686 8.479 4.086 1.00 . A A . 60 LEU HD12 1 1
9 14235 1 1 60 LEU HD13 H 4.005 8.147 3.671 1.00 . A A . 60 LEU HD13 1 1
9 14236 1 1 60 LEU HD21 H 2.553 8.117 6.900 1.00 . A A . 60 LEU HD21 1 1
9 14237 1 1 60 LEU HD22 H 3.193 6.554 6.393 1.00 . A A . 60 LEU HD22 1 1
9 14238 1 1 60 LEU HD23 H 2.404 7.610 5.219 1.00 . A A . 60 LEU HD23 1 1
9 14239 1 1 60 LEU HG H 4.297 9.317 5.880 1.00 . A A . 60 LEU HG 1 1
9 14240 1 1 60 LEU N N 4.934 9.587 8.287 1.00 . A A . 60 LEU N 1 1
9 14241 1 1 60 LEU O O 7.098 8.409 9.441 1.00 . A A . 60 LEU O 1 1
9 14242 1 1 61 GLN C C 7.947 4.762 9.851 1.00 . A A . 61 GLN C 1 1
9 14243 1 1 61 GLN CA C 7.185 5.906 10.522 1.00 . A A . 61 GLN CA 1 1
9 14244 1 1 61 GLN CB C 6.493 5.415 11.793 1.00 . A A . 61 GLN CB 1 1
9 14245 1 1 61 GLN CD C 5.340 6.145 13.884 1.00 . A A . 61 GLN CD 1 1
9 14246 1 1 61 GLN CG C 6.049 6.622 12.620 1.00 . A A . 61 GLN CG 1 1
9 14247 1 1 61 GLN H H 5.400 5.848 9.314 1.00 . A A . 61 GLN H 1 1
9 14248 1 1 61 GLN HA H 7.884 6.692 10.780 1.00 . A A . 61 GLN HA 1 1
9 14249 1 1 61 GLN HB2 H 5.626 4.832 11.524 1.00 . A A . 61 GLN HB2 1 1
9 14250 1 1 61 GLN HB3 H 7.175 4.812 12.372 1.00 . A A . 61 GLN HB3 1 1
9 14251 1 1 61 GLN HE21 H 3.804 7.380 13.653 1.00 . A A . 61 GLN HE21 1 1
9 14252 1 1 61 GLN HE22 H 3.733 6.381 15.024 1.00 . A A . 61 GLN HE22 1 1
9 14253 1 1 61 GLN HG2 H 6.915 7.208 12.892 1.00 . A A . 61 GLN HG2 1 1
9 14254 1 1 61 GLN HG3 H 5.375 7.229 12.035 1.00 . A A . 61 GLN HG3 1 1
9 14255 1 1 61 GLN N N 6.142 6.430 9.584 1.00 . A A . 61 GLN N 1 1
9 14256 1 1 61 GLN NE2 N 4.198 6.679 14.215 1.00 . A A . 61 GLN NE2 1 1
9 14257 1 1 61 GLN O O 7.371 3.851 9.288 1.00 . A A . 61 GLN O 1 1
9 14258 1 1 61 GLN OE1 O 5.830 5.275 14.579 1.00 . A A . 61 GLN OE1 1 1
9 14259 1 1 62 ASP C C 9.878 2.413 9.934 1.00 . A A . 62 ASP C 1 1
9 14260 1 1 62 ASP CA C 10.064 3.761 9.231 1.00 . A A . 62 ASP CA 1 1
9 14261 1 1 62 ASP CB C 11.540 4.167 9.262 1.00 . A A . 62 ASP CB 1 1
9 14262 1 1 62 ASP CG C 12.019 4.287 10.709 1.00 . A A . 62 ASP CG 1 1
9 14263 1 1 62 ASP H H 9.694 5.570 10.337 1.00 . A A . 62 ASP H 1 1
9 14264 1 1 62 ASP HA H 9.747 3.666 8.203 1.00 . A A . 62 ASP HA 1 1
9 14265 1 1 62 ASP HB2 H 12.128 3.422 8.747 1.00 . A A . 62 ASP HB2 1 1
9 14266 1 1 62 ASP HB3 H 11.656 5.121 8.768 1.00 . A A . 62 ASP HB3 1 1
9 14267 1 1 62 ASP N N 9.249 4.818 9.889 1.00 . A A . 62 ASP N 1 1
9 14268 1 1 62 ASP O O 9.763 2.335 11.140 1.00 . A A . 62 ASP O 1 1
9 14269 1 1 62 ASP OD1 O 11.196 4.159 11.600 1.00 . A A . 62 ASP OD1 1 1
9 14270 1 1 62 ASP OD2 O 13.204 4.506 10.902 1.00 . A A . 62 ASP OD2 1 1
9 14271 1 1 63 SER C C 8.315 -0.179 10.377 1.00 . A A . 63 SER C 1 1
9 14272 1 1 63 SER CA C 9.698 -0.012 9.742 1.00 . A A . 63 SER CA 1 1
9 14273 1 1 63 SER CB C 10.777 -0.257 10.803 1.00 . A A . 63 SER CB 1 1
9 14274 1 1 63 SER H H 9.961 1.459 8.199 1.00 . A A . 63 SER H 1 1
9 14275 1 1 63 SER HA H 9.812 -0.741 8.952 1.00 . A A . 63 SER HA 1 1
9 14276 1 1 63 SER HB2 H 10.482 0.189 11.739 1.00 . A A . 63 SER HB2 1 1
9 14277 1 1 63 SER HB3 H 10.904 -1.324 10.943 1.00 . A A . 63 SER HB3 1 1
9 14278 1 1 63 SER HG H 11.863 1.270 10.272 1.00 . A A . 63 SER HG 1 1
9 14279 1 1 63 SER N N 9.859 1.354 9.167 1.00 . A A . 63 SER N 1 1
9 14280 1 1 63 SER O O 8.027 -1.203 10.966 1.00 . A A . 63 SER O 1 1
9 14281 1 1 63 SER OG O 12.001 0.325 10.373 1.00 . A A . 63 SER OG 1 1
9 14282 1 1 64 ASP C C 5.184 -0.174 9.981 1.00 . A A . 64 ASP C 1 1
9 14283 1 1 64 ASP CA C 6.102 0.639 10.904 1.00 . A A . 64 ASP CA 1 1
9 14284 1 1 64 ASP CB C 5.490 2.015 11.185 1.00 . A A . 64 ASP CB 1 1
9 14285 1 1 64 ASP CG C 5.061 2.695 9.881 1.00 . A A . 64 ASP CG 1 1
9 14286 1 1 64 ASP H H 7.681 1.630 9.805 1.00 . A A . 64 ASP H 1 1
9 14287 1 1 64 ASP HA H 6.210 0.107 11.840 1.00 . A A . 64 ASP HA 1 1
9 14288 1 1 64 ASP HB2 H 4.631 1.900 11.828 1.00 . A A . 64 ASP HB2 1 1
9 14289 1 1 64 ASP HB3 H 6.226 2.628 11.681 1.00 . A A . 64 ASP HB3 1 1
9 14290 1 1 64 ASP N N 7.450 0.800 10.278 1.00 . A A . 64 ASP N 1 1
9 14291 1 1 64 ASP O O 5.137 0.030 8.786 1.00 . A A . 64 ASP O 1 1
9 14292 1 1 64 ASP OD1 O 5.563 2.315 8.838 1.00 . A A . 64 ASP OD1 1 1
9 14293 1 1 64 ASP OD2 O 4.239 3.594 9.951 1.00 . A A . 64 ASP OD2 1 1
9 14294 1 1 65 VAL C C 2.131 -1.323 9.767 1.00 . A A . 65 VAL C 1 1
9 14295 1 1 65 VAL CA C 3.526 -1.935 9.713 1.00 . A A . 65 VAL CA 1 1
9 14296 1 1 65 VAL CB C 3.488 -3.355 10.275 1.00 . A A . 65 VAL CB 1 1
9 14297 1 1 65 VAL CG1 C 2.758 -4.275 9.295 1.00 . A A . 65 VAL CG1 1 1
9 14298 1 1 65 VAL CG2 C 4.920 -3.854 10.470 1.00 . A A . 65 VAL CG2 1 1
9 14299 1 1 65 VAL H H 4.507 -1.250 11.504 1.00 . A A . 65 VAL H 1 1
9 14300 1 1 65 VAL HA H 3.864 -1.961 8.690 1.00 . A A . 65 VAL HA 1 1
9 14301 1 1 65 VAL HB H 2.972 -3.354 11.223 1.00 . A A . 65 VAL HB 1 1
9 14302 1 1 65 VAL HG11 H 2.573 -5.229 9.768 1.00 . A A . 65 VAL HG11 1 1
9 14303 1 1 65 VAL HG12 H 3.368 -4.421 8.416 1.00 . A A . 65 VAL HG12 1 1
9 14304 1 1 65 VAL HG13 H 1.819 -3.825 9.011 1.00 . A A . 65 VAL HG13 1 1
9 14305 1 1 65 VAL HG21 H 5.471 -3.732 9.548 1.00 . A A . 65 VAL HG21 1 1
9 14306 1 1 65 VAL HG22 H 4.904 -4.899 10.744 1.00 . A A . 65 VAL HG22 1 1
9 14307 1 1 65 VAL HG23 H 5.397 -3.283 11.252 1.00 . A A . 65 VAL HG23 1 1
9 14308 1 1 65 VAL N N 4.451 -1.101 10.538 1.00 . A A . 65 VAL N 1 1
9 14309 1 1 65 VAL O O 1.499 -1.291 10.804 1.00 . A A . 65 VAL O 1 1
9 14310 1 1 66 VAL C C -0.449 -0.580 7.361 1.00 . A A . 66 VAL C 1 1
9 14311 1 1 66 VAL CA C 0.297 -0.189 8.637 1.00 . A A . 66 VAL CA 1 1
9 14312 1 1 66 VAL CB C 0.442 1.337 8.710 1.00 . A A . 66 VAL CB 1 1
9 14313 1 1 66 VAL CG1 C 1.379 1.706 9.864 1.00 . A A . 66 VAL CG1 1 1
9 14314 1 1 66 VAL CG2 C 1.029 1.862 7.394 1.00 . A A . 66 VAL CG2 1 1
9 14315 1 1 66 VAL H H 2.190 -0.852 7.835 1.00 . A A . 66 VAL H 1 1
9 14316 1 1 66 VAL HA H -0.278 -0.526 9.490 1.00 . A A . 66 VAL HA 1 1
9 14317 1 1 66 VAL HB H -0.529 1.783 8.877 1.00 . A A . 66 VAL HB 1 1
9 14318 1 1 66 VAL HG11 H 1.272 2.757 10.091 1.00 . A A . 66 VAL HG11 1 1
9 14319 1 1 66 VAL HG12 H 2.400 1.500 9.581 1.00 . A A . 66 VAL HG12 1 1
9 14320 1 1 66 VAL HG13 H 1.124 1.122 10.737 1.00 . A A . 66 VAL HG13 1 1
9 14321 1 1 66 VAL HG21 H 1.856 1.236 7.094 1.00 . A A . 66 VAL HG21 1 1
9 14322 1 1 66 VAL HG22 H 1.376 2.876 7.534 1.00 . A A . 66 VAL HG22 1 1
9 14323 1 1 66 VAL HG23 H 0.268 1.845 6.628 1.00 . A A . 66 VAL HG23 1 1
9 14324 1 1 66 VAL N N 1.652 -0.821 8.658 1.00 . A A . 66 VAL N 1 1
9 14325 1 1 66 VAL O O 0.127 -1.082 6.408 1.00 . A A . 66 VAL O 1 1
9 14326 1 1 67 ARG C C -3.167 0.623 5.607 1.00 . A A . 67 ARG C 1 1
9 14327 1 1 67 ARG CA C -2.570 -0.671 6.148 1.00 . A A . 67 ARG CA 1 1
9 14328 1 1 67 ARG CB C -3.690 -1.631 6.550 1.00 . A A . 67 ARG CB 1 1
9 14329 1 1 67 ARG CD C -5.542 -3.062 5.685 1.00 . A A . 67 ARG CD 1 1
9 14330 1 1 67 ARG CG C -4.492 -2.019 5.307 1.00 . A A . 67 ARG CG 1 1
9 14331 1 1 67 ARG CZ C -7.431 -3.197 7.196 1.00 . A A . 67 ARG CZ 1 1
9 14332 1 1 67 ARG H H -2.160 0.061 8.127 1.00 . A A . 67 ARG H 1 1
9 14333 1 1 67 ARG HA H -1.965 -1.125 5.384 1.00 . A A . 67 ARG HA 1 1
9 14334 1 1 67 ARG HB2 H -3.261 -2.519 6.993 1.00 . A A . 67 ARG HB2 1 1
9 14335 1 1 67 ARG HB3 H -4.342 -1.149 7.262 1.00 . A A . 67 ARG HB3 1 1
9 14336 1 1 67 ARG HD2 H -6.052 -3.401 4.794 1.00 . A A . 67 ARG HD2 1 1
9 14337 1 1 67 ARG HD3 H -5.060 -3.902 6.166 1.00 . A A . 67 ARG HD3 1 1
9 14338 1 1 67 ARG HE H -6.496 -1.489 6.804 1.00 . A A . 67 ARG HE 1 1
9 14339 1 1 67 ARG HG2 H -4.983 -1.142 4.909 1.00 . A A . 67 ARG HG2 1 1
9 14340 1 1 67 ARG HG3 H -3.827 -2.430 4.561 1.00 . A A . 67 ARG HG3 1 1
9 14341 1 1 67 ARG HH11 H -6.806 -4.894 6.333 1.00 . A A . 67 ARG HH11 1 1
9 14342 1 1 67 ARG HH12 H -8.164 -5.050 7.397 1.00 . A A . 67 ARG HH12 1 1
9 14343 1 1 67 ARG HH21 H -8.267 -1.676 8.194 1.00 . A A . 67 ARG HH21 1 1
9 14344 1 1 67 ARG HH22 H -8.990 -3.229 8.450 1.00 . A A . 67 ARG HH22 1 1
9 14345 1 1 67 ARG N N -1.736 -0.345 7.343 1.00 . A A . 67 ARG N 1 1
9 14346 1 1 67 ARG NE N -6.527 -2.452 6.621 1.00 . A A . 67 ARG NE 1 1
9 14347 1 1 67 ARG NH1 N -7.470 -4.481 6.956 1.00 . A A . 67 ARG NH1 1 1
9 14348 1 1 67 ARG NH2 N -8.297 -2.658 8.010 1.00 . A A . 67 ARG NH2 1 1
9 14349 1 1 67 ARG O O -3.685 1.431 6.349 1.00 . A A . 67 ARG O 1 1
9 14350 1 1 68 ILE C C -4.934 1.757 2.974 1.00 . A A . 68 ILE C 1 1
9 14351 1 1 68 ILE CA C -3.640 2.085 3.715 1.00 . A A . 68 ILE CA 1 1
9 14352 1 1 68 ILE CB C -2.625 2.662 2.725 1.00 . A A . 68 ILE CB 1 1
9 14353 1 1 68 ILE CD1 C -0.214 3.272 2.429 1.00 . A A . 68 ILE CD1 1 1
9 14354 1 1 68 ILE CG1 C -1.297 2.904 3.446 1.00 . A A . 68 ILE CG1 1 1
9 14355 1 1 68 ILE CG2 C -3.149 3.993 2.179 1.00 . A A . 68 ILE CG2 1 1
9 14356 1 1 68 ILE H H -2.657 0.165 3.741 1.00 . A A . 68 ILE H 1 1
9 14357 1 1 68 ILE HA H -3.843 2.816 4.487 1.00 . A A . 68 ILE HA 1 1
9 14358 1 1 68 ILE HB H -2.477 1.968 1.910 1.00 . A A . 68 ILE HB 1 1
9 14359 1 1 68 ILE HD11 H 0.058 2.396 1.861 1.00 . A A . 68 ILE HD11 1 1
9 14360 1 1 68 ILE HD12 H 0.654 3.648 2.951 1.00 . A A . 68 ILE HD12 1 1
9 14361 1 1 68 ILE HD13 H -0.588 4.032 1.761 1.00 . A A . 68 ILE HD13 1 1
9 14362 1 1 68 ILE HG12 H -1.415 3.709 4.155 1.00 . A A . 68 ILE HG12 1 1
9 14363 1 1 68 ILE HG13 H -1.005 2.005 3.969 1.00 . A A . 68 ILE HG13 1 1
9 14364 1 1 68 ILE HG21 H -3.291 4.685 2.996 1.00 . A A . 68 ILE HG21 1 1
9 14365 1 1 68 ILE HG22 H -4.091 3.833 1.677 1.00 . A A . 68 ILE HG22 1 1
9 14366 1 1 68 ILE HG23 H -2.434 4.401 1.480 1.00 . A A . 68 ILE HG23 1 1
9 14367 1 1 68 ILE N N -3.088 0.831 4.317 1.00 . A A . 68 ILE N 1 1
9 14368 1 1 68 ILE O O -4.985 0.847 2.173 1.00 . A A . 68 ILE O 1 1
9 14369 1 1 69 ASP C C -7.612 3.403 1.619 1.00 . A A . 69 ASP C 1 1
9 14370 1 1 69 ASP CA C -7.294 2.244 2.566 1.00 . A A . 69 ASP CA 1 1
9 14371 1 1 69 ASP CB C -8.396 2.141 3.622 1.00 . A A . 69 ASP CB 1 1
9 14372 1 1 69 ASP CG C -8.275 0.808 4.364 1.00 . A A . 69 ASP CG 1 1
9 14373 1 1 69 ASP H H -5.908 3.221 3.899 1.00 . A A . 69 ASP H 1 1
9 14374 1 1 69 ASP HA H -7.255 1.322 2.002 1.00 . A A . 69 ASP HA 1 1
9 14375 1 1 69 ASP HB2 H -8.292 2.952 4.325 1.00 . A A . 69 ASP HB2 1 1
9 14376 1 1 69 ASP HB3 H -9.362 2.198 3.144 1.00 . A A . 69 ASP HB3 1 1
9 14377 1 1 69 ASP N N -5.983 2.496 3.243 1.00 . A A . 69 ASP N 1 1
9 14378 1 1 69 ASP O O -7.325 4.553 1.905 1.00 . A A . 69 ASP O 1 1
9 14379 1 1 69 ASP OD1 O -7.577 -0.062 3.869 1.00 . A A . 69 ASP OD1 1 1
9 14380 1 1 69 ASP OD2 O -8.883 0.679 5.412 1.00 . A A . 69 ASP OD2 1 1
9 14381 1 1 70 ASN C C -7.290 4.860 -0.974 1.00 . A A . 70 ASN C 1 1
9 14382 1 1 70 ASN CA C -8.558 4.148 -0.500 1.00 . A A . 70 ASN CA 1 1
9 14383 1 1 70 ASN CB C -9.515 5.162 0.138 1.00 . A A . 70 ASN CB 1 1
9 14384 1 1 70 ASN CG C -10.163 6.010 -0.959 1.00 . A A . 70 ASN CG 1 1
9 14385 1 1 70 ASN H H -8.421 2.159 0.301 1.00 . A A . 70 ASN H 1 1
9 14386 1 1 70 ASN HA H -9.043 3.686 -1.348 1.00 . A A . 70 ASN HA 1 1
9 14387 1 1 70 ASN HB2 H -10.282 4.635 0.687 1.00 . A A . 70 ASN HB2 1 1
9 14388 1 1 70 ASN HB3 H -8.969 5.804 0.811 1.00 . A A . 70 ASN HB3 1 1
9 14389 1 1 70 ASN HD21 H -10.197 7.664 0.140 1.00 . A A . 70 ASN HD21 1 1
9 14390 1 1 70 ASN HD22 H -10.830 7.821 -1.427 1.00 . A A . 70 ASN HD22 1 1
9 14391 1 1 70 ASN N N -8.205 3.094 0.493 1.00 . A A . 70 ASN N 1 1
9 14392 1 1 70 ASN ND2 N -10.418 7.268 -0.728 1.00 . A A . 70 ASN ND2 1 1
9 14393 1 1 70 ASN O O -7.278 6.059 -1.172 1.00 . A A . 70 ASN O 1 1
9 14394 1 1 70 ASN OD1 O -10.441 5.520 -2.037 1.00 . A A . 70 ASN OD1 1 1
9 14395 1 1 71 ALA C C -5.132 5.190 -3.101 1.00 . A A . 71 ALA C 1 1
9 14396 1 1 71 ALA CA C -4.957 4.756 -1.646 1.00 . A A . 71 ALA CA 1 1
9 14397 1 1 71 ALA CB C -3.818 3.742 -1.553 1.00 . A A . 71 ALA CB 1 1
9 14398 1 1 71 ALA H H -6.258 3.159 -1.018 1.00 . A A . 71 ALA H 1 1
9 14399 1 1 71 ALA HA H -4.729 5.618 -1.035 1.00 . A A . 71 ALA HA 1 1
9 14400 1 1 71 ALA HB1 H -2.875 4.244 -1.713 1.00 . A A . 71 ALA HB1 1 1
9 14401 1 1 71 ALA HB2 H -3.952 2.979 -2.305 1.00 . A A . 71 ALA HB2 1 1
9 14402 1 1 71 ALA HB3 H -3.820 3.286 -0.574 1.00 . A A . 71 ALA HB3 1 1
9 14403 1 1 71 ALA N N -6.224 4.126 -1.172 1.00 . A A . 71 ALA N 1 1
9 14404 1 1 71 ALA O O -5.827 4.544 -3.864 1.00 . A A . 71 ALA O 1 1
9 14405 1 1 72 ARG C C -3.405 6.338 -5.712 1.00 . A A . 72 ARG C 1 1
9 14406 1 1 72 ARG CA C -4.635 6.762 -4.902 1.00 . A A . 72 ARG CA 1 1
9 14407 1 1 72 ARG CB C -4.747 8.289 -4.891 1.00 . A A . 72 ARG CB 1 1
9 14408 1 1 72 ARG CD C -5.426 10.292 -6.221 1.00 . A A . 72 ARG CD 1 1
9 14409 1 1 72 ARG CG C -5.187 8.782 -6.269 1.00 . A A . 72 ARG CG 1 1
9 14410 1 1 72 ARG CZ C -3.311 11.298 -6.870 1.00 . A A . 72 ARG CZ 1 1
9 14411 1 1 72 ARG H H -3.951 6.774 -2.856 1.00 . A A . 72 ARG H 1 1
9 14412 1 1 72 ARG HA H -5.522 6.344 -5.357 1.00 . A A . 72 ARG HA 1 1
9 14413 1 1 72 ARG HB2 H -5.477 8.591 -4.152 1.00 . A A . 72 ARG HB2 1 1
9 14414 1 1 72 ARG HB3 H -3.788 8.720 -4.646 1.00 . A A . 72 ARG HB3 1 1
9 14415 1 1 72 ARG HD2 H -5.804 10.627 -7.176 1.00 . A A . 72 ARG HD2 1 1
9 14416 1 1 72 ARG HD3 H -6.152 10.513 -5.453 1.00 . A A . 72 ARG HD3 1 1
9 14417 1 1 72 ARG HE H -3.939 11.245 -4.988 1.00 . A A . 72 ARG HE 1 1
9 14418 1 1 72 ARG HG2 H -4.415 8.560 -6.993 1.00 . A A . 72 ARG HG2 1 1
9 14419 1 1 72 ARG HG3 H -6.101 8.284 -6.554 1.00 . A A . 72 ARG HG3 1 1
9 14420 1 1 72 ARG HH11 H -4.418 10.463 -8.316 1.00 . A A . 72 ARG HH11 1 1
9 14421 1 1 72 ARG HH12 H -2.934 11.187 -8.834 1.00 . A A . 72 ARG HH12 1 1
9 14422 1 1 72 ARG HH21 H -2.003 12.202 -5.651 1.00 . A A . 72 ARG HH21 1 1
9 14423 1 1 72 ARG HH22 H -1.568 12.172 -7.328 1.00 . A A . 72 ARG HH22 1 1
9 14424 1 1 72 ARG N N -4.505 6.275 -3.493 1.00 . A A . 72 ARG N 1 1
9 14425 1 1 72 ARG NE N -4.147 10.996 -5.912 1.00 . A A . 72 ARG NE 1 1
9 14426 1 1 72 ARG NH1 N -3.575 10.956 -8.102 1.00 . A A . 72 ARG NH1 1 1
9 14427 1 1 72 ARG NH2 N -2.208 11.940 -6.594 1.00 . A A . 72 ARG NH2 1 1
9 14428 1 1 72 ARG O O -2.284 6.676 -5.389 1.00 . A A . 72 ARG O 1 1
9 14429 1 1 73 VAL C C -2.098 6.208 -8.615 1.00 . A A . 73 VAL C 1 1
9 14430 1 1 73 VAL CA C -2.477 5.122 -7.606 1.00 . A A . 73 VAL CA 1 1
9 14431 1 1 73 VAL CB C -2.902 3.861 -8.359 1.00 . A A . 73 VAL CB 1 1
9 14432 1 1 73 VAL CG1 C -1.776 3.412 -9.289 1.00 . A A . 73 VAL CG1 1 1
9 14433 1 1 73 VAL CG2 C -3.212 2.751 -7.353 1.00 . A A . 73 VAL CG2 1 1
9 14434 1 1 73 VAL H H -4.531 5.330 -6.998 1.00 . A A . 73 VAL H 1 1
9 14435 1 1 73 VAL HA H -1.626 4.900 -6.978 1.00 . A A . 73 VAL HA 1 1
9 14436 1 1 73 VAL HB H -3.784 4.075 -8.943 1.00 . A A . 73 VAL HB 1 1
9 14437 1 1 73 VAL HG11 H -1.982 2.413 -9.648 1.00 . A A . 73 VAL HG11 1 1
9 14438 1 1 73 VAL HG12 H -0.840 3.415 -8.751 1.00 . A A . 73 VAL HG12 1 1
9 14439 1 1 73 VAL HG13 H -1.712 4.088 -10.129 1.00 . A A . 73 VAL HG13 1 1
9 14440 1 1 73 VAL HG21 H -4.157 2.955 -6.870 1.00 . A A . 73 VAL HG21 1 1
9 14441 1 1 73 VAL HG22 H -2.431 2.712 -6.610 1.00 . A A . 73 VAL HG22 1 1
9 14442 1 1 73 VAL HG23 H -3.266 1.803 -7.866 1.00 . A A . 73 VAL HG23 1 1
9 14443 1 1 73 VAL N N -3.616 5.591 -6.764 1.00 . A A . 73 VAL N 1 1
9 14444 1 1 73 VAL O O -2.945 6.791 -9.258 1.00 . A A . 73 VAL O 1 1
9 14445 1 1 74 ALA C C 0.914 7.093 -10.396 1.00 . A A . 74 ALA C 1 1
9 14446 1 1 74 ALA CA C -0.386 7.537 -9.724 1.00 . A A . 74 ALA CA 1 1
9 14447 1 1 74 ALA CB C -0.144 8.849 -8.975 1.00 . A A . 74 ALA CB 1 1
9 14448 1 1 74 ALA H H -0.158 6.005 -8.224 1.00 . A A . 74 ALA H 1 1
9 14449 1 1 74 ALA HA H -1.145 7.689 -10.479 1.00 . A A . 74 ALA HA 1 1
9 14450 1 1 74 ALA HB1 H 0.402 9.531 -9.608 1.00 . A A . 74 ALA HB1 1 1
9 14451 1 1 74 ALA HB2 H 0.428 8.651 -8.081 1.00 . A A . 74 ALA HB2 1 1
9 14452 1 1 74 ALA HB3 H -1.094 9.287 -8.706 1.00 . A A . 74 ALA HB3 1 1
9 14453 1 1 74 ALA N N -0.826 6.487 -8.756 1.00 . A A . 74 ALA N 1 1
9 14454 1 1 74 ALA O O 1.663 6.306 -9.851 1.00 . A A . 74 ALA O 1 1
9 14455 1 1 75 GLN C C 3.344 8.437 -12.425 1.00 . A A . 75 GLN C 1 1
9 14456 1 1 75 GLN CA C 2.439 7.212 -12.303 1.00 . A A . 75 GLN CA 1 1
9 14457 1 1 75 GLN CB C 2.078 6.702 -13.701 1.00 . A A . 75 GLN CB 1 1
9 14458 1 1 75 GLN CD C 3.003 5.641 -15.763 1.00 . A A . 75 GLN CD 1 1
9 14459 1 1 75 GLN CG C 3.360 6.352 -14.458 1.00 . A A . 75 GLN CG 1 1
9 14460 1 1 75 GLN H H 0.562 8.226 -11.990 1.00 . A A . 75 GLN H 1 1
9 14461 1 1 75 GLN HA H 2.964 6.437 -11.765 1.00 . A A . 75 GLN HA 1 1
9 14462 1 1 75 GLN HB2 H 1.458 5.822 -13.614 1.00 . A A . 75 GLN HB2 1 1
9 14463 1 1 75 GLN HB3 H 1.543 7.470 -14.238 1.00 . A A . 75 GLN HB3 1 1
9 14464 1 1 75 GLN HE21 H 4.016 3.997 -15.301 1.00 . A A . 75 GLN HE21 1 1
9 14465 1 1 75 GLN HE22 H 3.233 3.968 -16.806 1.00 . A A . 75 GLN HE22 1 1
9 14466 1 1 75 GLN HG2 H 3.904 7.258 -14.681 1.00 . A A . 75 GLN HG2 1 1
9 14467 1 1 75 GLN HG3 H 3.972 5.703 -13.851 1.00 . A A . 75 GLN HG3 1 1
9 14468 1 1 75 GLN N N 1.186 7.593 -11.577 1.00 . A A . 75 GLN N 1 1
9 14469 1 1 75 GLN NE2 N 3.456 4.436 -15.975 1.00 . A A . 75 GLN NE2 1 1
9 14470 1 1 75 GLN O O 2.972 9.434 -13.009 1.00 . A A . 75 GLN O 1 1
9 14471 1 1 75 GLN OE1 O 2.305 6.185 -16.596 1.00 . A A . 75 GLN OE1 1 1
9 14472 1 1 76 PHE C C 6.806 9.069 -12.547 1.00 . A A . 76 PHE C 1 1
9 14473 1 1 76 PHE CA C 5.480 9.526 -11.934 1.00 . A A . 76 PHE CA 1 1
9 14474 1 1 76 PHE CB C 5.726 10.058 -10.520 1.00 . A A . 76 PHE CB 1 1
9 14475 1 1 76 PHE CD1 C 4.258 12.102 -10.563 1.00 . A A . 76 PHE CD1 1 1
9 14476 1 1 76 PHE CD2 C 3.630 10.254 -9.124 1.00 . A A . 76 PHE CD2 1 1
9 14477 1 1 76 PHE CE1 C 3.131 12.816 -10.138 1.00 . A A . 76 PHE CE1 1 1
9 14478 1 1 76 PHE CE2 C 2.503 10.968 -8.700 1.00 . A A . 76 PHE CE2 1 1
9 14479 1 1 76 PHE CG C 4.508 10.822 -10.056 1.00 . A A . 76 PHE CG 1 1
9 14480 1 1 76 PHE CZ C 2.254 12.249 -9.206 1.00 . A A . 76 PHE CZ 1 1
9 14481 1 1 76 PHE H H 4.797 7.549 -11.399 1.00 . A A . 76 PHE H 1 1
9 14482 1 1 76 PHE HA H 5.065 10.316 -12.545 1.00 . A A . 76 PHE HA 1 1
9 14483 1 1 76 PHE HB2 H 5.911 9.229 -9.851 1.00 . A A . 76 PHE HB2 1 1
9 14484 1 1 76 PHE HB3 H 6.582 10.715 -10.526 1.00 . A A . 76 PHE HB3 1 1
9 14485 1 1 76 PHE HD1 H 4.935 12.540 -11.281 1.00 . A A . 76 PHE HD1 1 1
9 14486 1 1 76 PHE HD2 H 3.822 9.266 -8.733 1.00 . A A . 76 PHE HD2 1 1
9 14487 1 1 76 PHE HE1 H 2.939 13.804 -10.529 1.00 . A A . 76 PHE HE1 1 1
9 14488 1 1 76 PHE HE2 H 1.826 10.531 -7.980 1.00 . A A . 76 PHE HE2 1 1
9 14489 1 1 76 PHE HZ H 1.384 12.800 -8.879 1.00 . A A . 76 PHE HZ 1 1
9 14490 1 1 76 PHE N N 4.530 8.368 -11.869 1.00 . A A . 76 PHE N 1 1
9 14491 1 1 76 PHE O O 7.331 8.028 -12.209 1.00 . A A . 76 PHE O 1 1
9 14492 1 1 77 ASN C C 8.517 8.081 -14.709 1.00 . A A . 77 ASN C 1 1
9 14493 1 1 77 ASN CA C 8.631 9.479 -14.099 1.00 . A A . 77 ASN CA 1 1
9 14494 1 1 77 ASN CB C 9.760 9.512 -13.062 1.00 . A A . 77 ASN CB 1 1
9 14495 1 1 77 ASN CG C 10.041 10.962 -12.646 1.00 . A A . 77 ASN CG 1 1
9 14496 1 1 77 ASN H H 6.892 10.680 -13.704 1.00 . A A . 77 ASN H 1 1
9 14497 1 1 77 ASN HA H 8.848 10.182 -14.886 1.00 . A A . 77 ASN HA 1 1
9 14498 1 1 77 ASN HB2 H 9.471 8.941 -12.193 1.00 . A A . 77 ASN HB2 1 1
9 14499 1 1 77 ASN HB3 H 10.654 9.086 -13.490 1.00 . A A . 77 ASN HB3 1 1
9 14500 1 1 77 ASN HD21 H 9.282 11.752 -14.303 1.00 . A A . 77 ASN HD21 1 1
9 14501 1 1 77 ASN HD22 H 9.886 12.867 -13.181 1.00 . A A . 77 ASN HD22 1 1
9 14502 1 1 77 ASN N N 7.342 9.847 -13.450 1.00 . A A . 77 ASN N 1 1
9 14503 1 1 77 ASN ND2 N 9.708 11.941 -13.443 1.00 . A A . 77 ASN ND2 1 1
9 14504 1 1 77 ASN O O 9.481 7.348 -14.787 1.00 . A A . 77 ASN O 1 1
9 14505 1 1 77 ASN OD1 O 10.573 11.205 -11.581 1.00 . A A . 77 ASN OD1 1 1
9 14506 1 1 78 GLY C C 7.164 5.282 -14.707 1.00 . A A . 78 GLY C 1 1
9 14507 1 1 78 GLY CA C 7.163 6.373 -15.780 1.00 . A A . 78 GLY CA 1 1
9 14508 1 1 78 GLY H H 6.580 8.328 -15.091 1.00 . A A . 78 GLY H 1 1
9 14509 1 1 78 GLY HA2 H 6.224 6.349 -16.314 1.00 . A A . 78 GLY HA2 1 1
9 14510 1 1 78 GLY HA3 H 7.974 6.191 -16.469 1.00 . A A . 78 GLY HA3 1 1
9 14511 1 1 78 GLY N N 7.343 7.715 -15.156 1.00 . A A . 78 GLY N 1 1
9 14512 1 1 78 GLY O O 7.234 4.108 -15.017 1.00 . A A . 78 GLY O 1 1
9 14513 1 1 79 TYR C C 5.820 4.761 -11.519 1.00 . A A . 79 TYR C 1 1
9 14514 1 1 79 TYR CA C 7.100 4.643 -12.346 1.00 . A A . 79 TYR CA 1 1
9 14515 1 1 79 TYR CB C 8.320 4.881 -11.458 1.00 . A A . 79 TYR CB 1 1
9 14516 1 1 79 TYR CD1 C 9.930 3.290 -12.558 1.00 . A A . 79 TYR CD1 1 1
9 14517 1 1 79 TYR CD2 C 10.345 5.672 -12.739 1.00 . A A . 79 TYR CD2 1 1
9 14518 1 1 79 TYR CE1 C 11.078 3.032 -13.316 1.00 . A A . 79 TYR CE1 1 1
9 14519 1 1 79 TYR CE2 C 11.494 5.415 -13.496 1.00 . A A . 79 TYR CE2 1 1
9 14520 1 1 79 TYR CG C 9.563 4.610 -12.269 1.00 . A A . 79 TYR CG 1 1
9 14521 1 1 79 TYR CZ C 11.860 4.094 -13.785 1.00 . A A . 79 TYR CZ 1 1
9 14522 1 1 79 TYR H H 7.045 6.609 -13.232 1.00 . A A . 79 TYR H 1 1
9 14523 1 1 79 TYR HA H 7.156 3.644 -12.757 1.00 . A A . 79 TYR HA 1 1
9 14524 1 1 79 TYR HB2 H 8.324 5.906 -11.113 1.00 . A A . 79 TYR HB2 1 1
9 14525 1 1 79 TYR HB3 H 8.290 4.214 -10.610 1.00 . A A . 79 TYR HB3 1 1
9 14526 1 1 79 TYR HD1 H 9.327 2.471 -12.197 1.00 . A A . 79 TYR HD1 1 1
9 14527 1 1 79 TYR HD2 H 10.061 6.691 -12.517 1.00 . A A . 79 TYR HD2 1 1
9 14528 1 1 79 TYR HE1 H 11.360 2.014 -13.538 1.00 . A A . 79 TYR HE1 1 1
9 14529 1 1 79 TYR HE2 H 12.097 6.233 -13.859 1.00 . A A . 79 TYR HE2 1 1
9 14530 1 1 79 TYR HH H 13.744 4.213 -14.064 1.00 . A A . 79 TYR HH 1 1
9 14531 1 1 79 TYR N N 7.095 5.656 -13.451 1.00 . A A . 79 TYR N 1 1
9 14532 1 1 79 TYR O O 5.338 5.841 -11.241 1.00 . A A . 79 TYR O 1 1
9 14533 1 1 79 TYR OH O 12.993 3.840 -14.530 1.00 . A A . 79 TYR OH 1 1
9 14534 1 1 80 LEU C C 4.290 4.018 -8.887 1.00 . A A . 80 LEU C 1 1
9 14535 1 1 80 LEU CA C 4.003 3.656 -10.343 1.00 . A A . 80 LEU CA 1 1
9 14536 1 1 80 LEU CB C 3.363 2.262 -10.413 1.00 . A A . 80 LEU CB 1 1
9 14537 1 1 80 LEU CD1 C 1.284 2.987 -11.672 1.00 . A A . 80 LEU CD1 1 1
9 14538 1 1 80 LEU CD2 C 3.435 2.526 -12.902 1.00 . A A . 80 LEU CD2 1 1
9 14539 1 1 80 LEU CG C 2.557 2.112 -11.714 1.00 . A A . 80 LEU CG 1 1
9 14540 1 1 80 LEU H H 5.672 2.791 -11.386 1.00 . A A . 80 LEU H 1 1
9 14541 1 1 80 LEU HA H 3.326 4.384 -10.756 1.00 . A A . 80 LEU HA 1 1
9 14542 1 1 80 LEU HB2 H 4.146 1.517 -10.397 1.00 . A A . 80 LEU HB2 1 1
9 14543 1 1 80 LEU HB3 H 2.710 2.112 -9.565 1.00 . A A . 80 LEU HB3 1 1
9 14544 1 1 80 LEU HD11 H 0.503 2.502 -12.239 1.00 . A A . 80 LEU HD11 1 1
9 14545 1 1 80 LEU HD12 H 1.485 3.958 -12.103 1.00 . A A . 80 LEU HD12 1 1
9 14546 1 1 80 LEU HD13 H 0.952 3.112 -10.649 1.00 . A A . 80 LEU HD13 1 1
9 14547 1 1 80 LEU HD21 H 3.514 3.602 -12.931 1.00 . A A . 80 LEU HD21 1 1
9 14548 1 1 80 LEU HD22 H 2.989 2.173 -13.820 1.00 . A A . 80 LEU HD22 1 1
9 14549 1 1 80 LEU HD23 H 4.419 2.096 -12.789 1.00 . A A . 80 LEU HD23 1 1
9 14550 1 1 80 LEU HG H 2.266 1.078 -11.831 1.00 . A A . 80 LEU HG 1 1
9 14551 1 1 80 LEU N N 5.263 3.645 -11.137 1.00 . A A . 80 LEU N 1 1
9 14552 1 1 80 LEU O O 5.300 3.650 -8.323 1.00 . A A . 80 LEU O 1 1
9 14553 1 1 81 SER C C 2.191 5.300 -6.208 1.00 . A A . 81 SER C 1 1
9 14554 1 1 81 SER CA C 3.568 5.141 -6.857 1.00 . A A . 81 SER CA 1 1
9 14555 1 1 81 SER CB C 4.325 6.467 -6.792 1.00 . A A . 81 SER CB 1 1
9 14556 1 1 81 SER H H 2.585 5.016 -8.771 1.00 . A A . 81 SER H 1 1
9 14557 1 1 81 SER HA H 4.125 4.379 -6.330 1.00 . A A . 81 SER HA 1 1
9 14558 1 1 81 SER HB2 H 3.928 7.146 -7.526 1.00 . A A . 81 SER HB2 1 1
9 14559 1 1 81 SER HB3 H 4.213 6.898 -5.806 1.00 . A A . 81 SER HB3 1 1
9 14560 1 1 81 SER HG H 6.185 7.035 -6.859 1.00 . A A . 81 SER HG 1 1
9 14561 1 1 81 SER N N 3.388 4.739 -8.282 1.00 . A A . 81 SER N 1 1
9 14562 1 1 81 SER O O 1.214 5.597 -6.867 1.00 . A A . 81 SER O 1 1
9 14563 1 1 81 SER OG O 5.699 6.233 -7.068 1.00 . A A . 81 SER OG 1 1
9 14564 1 1 82 LEU C C 0.777 6.562 -3.452 1.00 . A A . 82 LEU C 1 1
9 14565 1 1 82 LEU CA C 0.795 5.238 -4.210 1.00 . A A . 82 LEU CA 1 1
9 14566 1 1 82 LEU CB C 0.637 4.083 -3.221 1.00 . A A . 82 LEU CB 1 1
9 14567 1 1 82 LEU CD1 C 0.647 1.599 -2.961 1.00 . A A . 82 LEU CD1 1 1
9 14568 1 1 82 LEU CD2 C -0.345 2.629 -5.021 1.00 . A A . 82 LEU CD2 1 1
9 14569 1 1 82 LEU CG C 0.765 2.749 -3.964 1.00 . A A . 82 LEU CG 1 1
9 14570 1 1 82 LEU H H 2.910 4.867 -4.410 1.00 . A A . 82 LEU H 1 1
9 14571 1 1 82 LEU HA H -0.020 5.223 -4.918 1.00 . A A . 82 LEU HA 1 1
9 14572 1 1 82 LEU HB2 H 1.404 4.151 -2.464 1.00 . A A . 82 LEU HB2 1 1
9 14573 1 1 82 LEU HB3 H -0.335 4.141 -2.754 1.00 . A A . 82 LEU HB3 1 1
9 14574 1 1 82 LEU HD11 H 0.674 0.657 -3.490 1.00 . A A . 82 LEU HD11 1 1
9 14575 1 1 82 LEU HD12 H -0.287 1.683 -2.426 1.00 . A A . 82 LEU HD12 1 1
9 14576 1 1 82 LEU HD13 H 1.469 1.643 -2.263 1.00 . A A . 82 LEU HD13 1 1
9 14577 1 1 82 LEU HD21 H -0.043 3.149 -5.919 1.00 . A A . 82 LEU HD21 1 1
9 14578 1 1 82 LEU HD22 H -1.257 3.068 -4.641 1.00 . A A . 82 LEU HD22 1 1
9 14579 1 1 82 LEU HD23 H -0.518 1.588 -5.254 1.00 . A A . 82 LEU HD23 1 1
9 14580 1 1 82 LEU HG H 1.730 2.701 -4.448 1.00 . A A . 82 LEU HG 1 1
9 14581 1 1 82 LEU N N 2.107 5.104 -4.918 1.00 . A A . 82 LEU N 1 1
9 14582 1 1 82 LEU O O 1.686 6.873 -2.711 1.00 . A A . 82 LEU O 1 1
9 14583 1 1 83 SER C C -1.449 8.617 -1.897 1.00 . A A . 83 SER C 1 1
9 14584 1 1 83 SER CA C -0.345 8.670 -2.953 1.00 . A A . 83 SER CA 1 1
9 14585 1 1 83 SER CB C -0.678 9.747 -3.985 1.00 . A A . 83 SER CB 1 1
9 14586 1 1 83 SER H H -0.967 7.069 -4.255 1.00 . A A . 83 SER H 1 1
9 14587 1 1 83 SER HA H 0.595 8.912 -2.475 1.00 . A A . 83 SER HA 1 1
9 14588 1 1 83 SER HB2 H 0.176 9.913 -4.622 1.00 . A A . 83 SER HB2 1 1
9 14589 1 1 83 SER HB3 H -1.515 9.419 -4.589 1.00 . A A . 83 SER HB3 1 1
9 14590 1 1 83 SER HG H -1.156 10.754 -2.392 1.00 . A A . 83 SER HG 1 1
9 14591 1 1 83 SER N N -0.252 7.348 -3.644 1.00 . A A . 83 SER N 1 1
9 14592 1 1 83 SER O O -2.579 8.275 -2.182 1.00 . A A . 83 SER O 1 1
9 14593 1 1 83 SER OG O -1.005 10.957 -3.318 1.00 . A A . 83 SER OG 1 1
9 14594 1 1 84 VAL C C -2.652 10.359 0.641 1.00 . A A . 84 VAL C 1 1
9 14595 1 1 84 VAL CA C -2.149 8.931 0.414 1.00 . A A . 84 VAL CA 1 1
9 14596 1 1 84 VAL CB C -1.496 8.393 1.688 1.00 . A A . 84 VAL CB 1 1
9 14597 1 1 84 VAL CG1 C -2.566 8.112 2.742 1.00 . A A . 84 VAL CG1 1 1
9 14598 1 1 84 VAL CG2 C -0.754 7.096 1.355 1.00 . A A . 84 VAL CG2 1 1
9 14599 1 1 84 VAL H H -0.207 9.226 -0.472 1.00 . A A . 84 VAL H 1 1
9 14600 1 1 84 VAL HA H -2.979 8.294 0.136 1.00 . A A . 84 VAL HA 1 1
9 14601 1 1 84 VAL HB H -0.800 9.118 2.072 1.00 . A A . 84 VAL HB 1 1
9 14602 1 1 84 VAL HG11 H -3.342 7.500 2.312 1.00 . A A . 84 VAL HG11 1 1
9 14603 1 1 84 VAL HG12 H -2.989 9.046 3.082 1.00 . A A . 84 VAL HG12 1 1
9 14604 1 1 84 VAL HG13 H -2.120 7.593 3.577 1.00 . A A . 84 VAL HG13 1 1
9 14605 1 1 84 VAL HG21 H -1.416 6.430 0.821 1.00 . A A . 84 VAL HG21 1 1
9 14606 1 1 84 VAL HG22 H -0.425 6.622 2.267 1.00 . A A . 84 VAL HG22 1 1
9 14607 1 1 84 VAL HG23 H 0.103 7.321 0.737 1.00 . A A . 84 VAL HG23 1 1
9 14608 1 1 84 VAL N N -1.127 8.954 -0.674 1.00 . A A . 84 VAL N 1 1
9 14609 1 1 84 VAL O O -1.936 11.215 1.134 1.00 . A A . 84 VAL O 1 1
9 14610 1 1 85 GLY C C -5.221 12.121 1.733 1.00 . A A . 85 GLY C 1 1
9 14611 1 1 85 GLY CA C -4.444 12.001 0.418 1.00 . A A . 85 GLY CA 1 1
9 14612 1 1 85 GLY H H -4.423 9.920 -0.148 1.00 . A A . 85 GLY H 1 1
9 14613 1 1 85 GLY HA2 H -3.643 12.726 0.409 1.00 . A A . 85 GLY HA2 1 1
9 14614 1 1 85 GLY HA3 H -5.113 12.202 -0.405 1.00 . A A . 85 GLY HA3 1 1
9 14615 1 1 85 GLY N N -3.878 10.626 0.261 1.00 . A A . 85 GLY N 1 1
9 14616 1 1 85 GLY O O -5.288 11.203 2.523 1.00 . A A . 85 GLY O 1 1
9 14617 1 1 86 ASP C C -7.829 12.577 3.207 1.00 . A A . 86 ASP C 1 1
9 14618 1 1 86 ASP CA C -6.600 13.489 3.198 1.00 . A A . 86 ASP CA 1 1
9 14619 1 1 86 ASP CB C -7.047 14.951 3.242 1.00 . A A . 86 ASP CB 1 1
9 14620 1 1 86 ASP CG C -7.542 15.297 4.647 1.00 . A A . 86 ASP CG 1 1
9 14621 1 1 86 ASP H H -5.745 13.979 1.292 1.00 . A A . 86 ASP H 1 1
9 14622 1 1 86 ASP HA H -5.985 13.274 4.059 1.00 . A A . 86 ASP HA 1 1
9 14623 1 1 86 ASP HB2 H -6.212 15.587 2.988 1.00 . A A . 86 ASP HB2 1 1
9 14624 1 1 86 ASP HB3 H -7.846 15.105 2.532 1.00 . A A . 86 ASP HB3 1 1
9 14625 1 1 86 ASP N N -5.814 13.262 1.955 1.00 . A A . 86 ASP N 1 1
9 14626 1 1 86 ASP O O -8.288 12.151 4.249 1.00 . A A . 86 ASP O 1 1
9 14627 1 1 86 ASP OD1 O -6.840 14.986 5.595 1.00 . A A . 86 ASP OD1 1 1
9 14628 1 1 86 ASP OD2 O -8.613 15.871 4.751 1.00 . A A . 86 ASP OD2 1 1
9 14629 1 1 87 SER C C -9.146 9.947 2.226 1.00 . A A . 87 SER C 1 1
9 14630 1 1 87 SER CA C -9.567 11.400 2.003 1.00 . A A . 87 SER CA 1 1
9 14631 1 1 87 SER CB C -10.227 11.530 0.631 1.00 . A A . 87 SER CB 1 1
9 14632 1 1 87 SER H H -7.984 12.632 1.228 1.00 . A A . 87 SER H 1 1
9 14633 1 1 87 SER HA H -10.267 11.696 2.771 1.00 . A A . 87 SER HA 1 1
9 14634 1 1 87 SER HB2 H -9.639 11.006 -0.106 1.00 . A A . 87 SER HB2 1 1
9 14635 1 1 87 SER HB3 H -11.220 11.101 0.667 1.00 . A A . 87 SER HB3 1 1
9 14636 1 1 87 SER HG H -11.209 13.098 0.033 1.00 . A A . 87 SER HG 1 1
9 14637 1 1 87 SER N N -8.368 12.278 2.057 1.00 . A A . 87 SER N 1 1
9 14638 1 1 87 SER O O -9.972 9.063 2.327 1.00 . A A . 87 SER O 1 1
9 14639 1 1 87 SER OG O -10.302 12.904 0.276 1.00 . A A . 87 SER OG 1 1
9 14640 1 1 88 SER C C -7.382 7.993 4.017 1.00 . A A . 88 SER C 1 1
9 14641 1 1 88 SER CA C -7.384 8.303 2.520 1.00 . A A . 88 SER CA 1 1
9 14642 1 1 88 SER CB C -5.964 8.169 1.976 1.00 . A A . 88 SER CB 1 1
9 14643 1 1 88 SER H H -7.218 10.426 2.221 1.00 . A A . 88 SER H 1 1
9 14644 1 1 88 SER HA H -8.035 7.608 2.007 1.00 . A A . 88 SER HA 1 1
9 14645 1 1 88 SER HB2 H -5.938 8.489 0.949 1.00 . A A . 88 SER HB2 1 1
9 14646 1 1 88 SER HB3 H -5.296 8.789 2.562 1.00 . A A . 88 SER HB3 1 1
9 14647 1 1 88 SER HG H -6.346 6.264 1.956 1.00 . A A . 88 SER HG 1 1
9 14648 1 1 88 SER N N -7.865 9.697 2.303 1.00 . A A . 88 SER N 1 1
9 14649 1 1 88 SER O O -7.479 8.881 4.841 1.00 . A A . 88 SER O 1 1
9 14650 1 1 88 SER OG O -5.563 6.809 2.057 1.00 . A A . 88 SER OG 1 1
9 14651 1 1 89 ARG C C -6.134 5.353 6.080 1.00 . A A . 89 ARG C 1 1
9 14652 1 1 89 ARG CA C -7.262 6.354 5.825 1.00 . A A . 89 ARG CA 1 1
9 14653 1 1 89 ARG CB C -8.607 5.719 6.194 1.00 . A A . 89 ARG CB 1 1
9 14654 1 1 89 ARG CD C -9.980 4.763 8.051 1.00 . A A . 89 ARG CD 1 1
9 14655 1 1 89 ARG CG C -8.631 5.387 7.688 1.00 . A A . 89 ARG CG 1 1
9 14656 1 1 89 ARG CZ C -10.897 3.627 9.984 1.00 . A A . 89 ARG CZ 1 1
9 14657 1 1 89 ARG H H -7.198 6.037 3.682 1.00 . A A . 89 ARG H 1 1
9 14658 1 1 89 ARG HA H -7.100 7.231 6.440 1.00 . A A . 89 ARG HA 1 1
9 14659 1 1 89 ARG HB2 H -9.403 6.414 5.968 1.00 . A A . 89 ARG HB2 1 1
9 14660 1 1 89 ARG HB3 H -8.747 4.816 5.624 1.00 . A A . 89 ARG HB3 1 1
9 14661 1 1 89 ARG HD2 H -10.772 5.465 7.831 1.00 . A A . 89 ARG HD2 1 1
9 14662 1 1 89 ARG HD3 H -10.127 3.860 7.477 1.00 . A A . 89 ARG HD3 1 1
9 14663 1 1 89 ARG HE H -9.320 4.828 10.098 1.00 . A A . 89 ARG HE 1 1
9 14664 1 1 89 ARG HG2 H -7.841 4.686 7.914 1.00 . A A . 89 ARG HG2 1 1
9 14665 1 1 89 ARG HG3 H -8.488 6.290 8.262 1.00 . A A . 89 ARG HG3 1 1
9 14666 1 1 89 ARG HH11 H -11.787 3.317 8.217 1.00 . A A . 89 ARG HH11 1 1
9 14667 1 1 89 ARG HH12 H -12.485 2.482 9.564 1.00 . A A . 89 ARG HH12 1 1
9 14668 1 1 89 ARG HH21 H -10.216 3.746 11.864 1.00 . A A . 89 ARG HH21 1 1
9 14669 1 1 89 ARG HH22 H -11.595 2.726 11.630 1.00 . A A . 89 ARG HH22 1 1
9 14670 1 1 89 ARG N N -7.273 6.736 4.373 1.00 . A A . 89 ARG N 1 1
9 14671 1 1 89 ARG NE N -9.993 4.436 9.503 1.00 . A A . 89 ARG NE 1 1
9 14672 1 1 89 ARG NH1 N -11.793 3.102 9.194 1.00 . A A . 89 ARG NH1 1 1
9 14673 1 1 89 ARG NH2 N -10.903 3.344 11.258 1.00 . A A . 89 ARG NH2 1 1
9 14674 1 1 89 ARG O O -5.918 4.439 5.311 1.00 . A A . 89 ARG O 1 1
9 14675 1 1 90 ILE C C -4.622 3.863 8.801 1.00 . A A . 90 ILE C 1 1
9 14676 1 1 90 ILE CA C -4.293 4.590 7.501 1.00 . A A . 90 ILE CA 1 1
9 14677 1 1 90 ILE CB C -2.999 5.385 7.689 1.00 . A A . 90 ILE CB 1 1
9 14678 1 1 90 ILE CD1 C -1.455 7.010 6.578 1.00 . A A . 90 ILE CD1 1 1
9 14679 1 1 90 ILE CG1 C -2.602 6.022 6.355 1.00 . A A . 90 ILE CG1 1 1
9 14680 1 1 90 ILE CG2 C -1.887 4.447 8.170 1.00 . A A . 90 ILE CG2 1 1
9 14681 1 1 90 ILE H H -5.618 6.270 7.764 1.00 . A A . 90 ILE H 1 1
9 14682 1 1 90 ILE HA H -4.156 3.864 6.711 1.00 . A A . 90 ILE HA 1 1
9 14683 1 1 90 ILE HB H -3.158 6.159 8.426 1.00 . A A . 90 ILE HB 1 1
9 14684 1 1 90 ILE HD11 H -1.033 7.292 5.624 1.00 . A A . 90 ILE HD11 1 1
9 14685 1 1 90 ILE HD12 H -0.693 6.544 7.184 1.00 . A A . 90 ILE HD12 1 1
9 14686 1 1 90 ILE HD13 H -1.829 7.888 7.080 1.00 . A A . 90 ILE HD13 1 1
9 14687 1 1 90 ILE HG12 H -2.287 5.251 5.669 1.00 . A A . 90 ILE HG12 1 1
9 14688 1 1 90 ILE HG13 H -3.450 6.546 5.942 1.00 . A A . 90 ILE HG13 1 1
9 14689 1 1 90 ILE HG21 H -0.928 4.926 8.043 1.00 . A A . 90 ILE HG21 1 1
9 14690 1 1 90 ILE HG22 H -1.911 3.533 7.595 1.00 . A A . 90 ILE HG22 1 1
9 14691 1 1 90 ILE HG23 H -2.039 4.218 9.214 1.00 . A A . 90 ILE HG23 1 1
9 14692 1 1 90 ILE N N -5.415 5.523 7.164 1.00 . A A . 90 ILE N 1 1
9 14693 1 1 90 ILE O O -4.998 4.476 9.780 1.00 . A A . 90 ILE O 1 1
9 14694 1 1 91 GLU C C -3.505 1.075 10.516 1.00 . A A . 91 GLU C 1 1
9 14695 1 1 91 GLU CA C -4.781 1.777 10.056 1.00 . A A . 91 GLU CA 1 1
9 14696 1 1 91 GLU CB C -5.864 0.738 9.748 1.00 . A A . 91 GLU CB 1 1
9 14697 1 1 91 GLU CD C -7.051 1.037 11.929 1.00 . A A . 91 GLU CD 1 1
9 14698 1 1 91 GLU CG C -6.297 0.044 11.041 1.00 . A A . 91 GLU CG 1 1
9 14699 1 1 91 GLU H H -4.175 2.097 8.011 1.00 . A A . 91 GLU H 1 1
9 14700 1 1 91 GLU HA H -5.125 2.432 10.844 1.00 . A A . 91 GLU HA 1 1
9 14701 1 1 91 GLU HB2 H -6.716 1.231 9.301 1.00 . A A . 91 GLU HB2 1 1
9 14702 1 1 91 GLU HB3 H -5.473 0.003 9.061 1.00 . A A . 91 GLU HB3 1 1
9 14703 1 1 91 GLU HG2 H -6.946 -0.786 10.802 1.00 . A A . 91 GLU HG2 1 1
9 14704 1 1 91 GLU HG3 H -5.428 -0.319 11.569 1.00 . A A . 91 GLU HG3 1 1
9 14705 1 1 91 GLU N N -4.481 2.562 8.818 1.00 . A A . 91 GLU N 1 1
9 14706 1 1 91 GLU O O -2.824 0.432 9.744 1.00 . A A . 91 GLU O 1 1
9 14707 1 1 91 GLU OE1 O -7.356 2.118 11.451 1.00 . A A . 91 GLU OE1 1 1
9 14708 1 1 91 GLU OE2 O -7.318 0.698 13.070 1.00 . A A . 91 GLU OE2 1 1
9 14709 1 1 92 SER C C -2.149 -0.959 12.365 1.00 . A A . 92 SER C 1 1
9 14710 1 1 92 SER CA C -1.944 0.554 12.291 1.00 . A A . 92 SER CA 1 1
9 14711 1 1 92 SER CB C -1.656 1.094 13.690 1.00 . A A . 92 SER CB 1 1
9 14712 1 1 92 SER H H -3.742 1.730 12.371 1.00 . A A . 92 SER H 1 1
9 14713 1 1 92 SER HA H -1.112 0.776 11.639 1.00 . A A . 92 SER HA 1 1
9 14714 1 1 92 SER HB2 H -0.616 0.948 13.929 1.00 . A A . 92 SER HB2 1 1
9 14715 1 1 92 SER HB3 H -1.885 2.151 13.719 1.00 . A A . 92 SER HB3 1 1
9 14716 1 1 92 SER HG H -3.330 0.795 14.634 1.00 . A A . 92 SER HG 1 1
9 14717 1 1 92 SER N N -3.177 1.202 11.770 1.00 . A A . 92 SER N 1 1
9 14718 1 1 92 SER O O -3.256 -1.435 12.520 1.00 . A A . 92 SER O 1 1
9 14719 1 1 92 SER OG O -2.456 0.396 14.634 1.00 . A A . 92 SER OG 1 1
9 14720 1 1 93 VAL C C -0.249 -3.754 13.383 1.00 . A A . 93 VAL C 1 1
9 14721 1 1 93 VAL CA C -1.193 -3.211 12.308 1.00 . A A . 93 VAL CA 1 1
9 14722 1 1 93 VAL CB C -0.813 -3.793 10.944 1.00 . A A . 93 VAL CB 1 1
9 14723 1 1 93 VAL CG1 C -0.655 -5.315 11.050 1.00 . A A . 93 VAL CG1 1 1
9 14724 1 1 93 VAL CG2 C -1.919 -3.462 9.942 1.00 . A A . 93 VAL CG2 1 1
9 14725 1 1 93 VAL H H -0.208 -1.303 12.120 1.00 . A A . 93 VAL H 1 1
9 14726 1 1 93 VAL HA H -2.207 -3.504 12.549 1.00 . A A . 93 VAL HA 1 1
9 14727 1 1 93 VAL HB H 0.119 -3.357 10.612 1.00 . A A . 93 VAL HB 1 1
9 14728 1 1 93 VAL HG11 H -0.669 -5.750 10.061 1.00 . A A . 93 VAL HG11 1 1
9 14729 1 1 93 VAL HG12 H -1.466 -5.721 11.634 1.00 . A A . 93 VAL HG12 1 1
9 14730 1 1 93 VAL HG13 H 0.286 -5.545 11.530 1.00 . A A . 93 VAL HG13 1 1
9 14731 1 1 93 VAL HG21 H -1.586 -3.700 8.944 1.00 . A A . 93 VAL HG21 1 1
9 14732 1 1 93 VAL HG22 H -2.153 -2.408 10.003 1.00 . A A . 93 VAL HG22 1 1
9 14733 1 1 93 VAL HG23 H -2.801 -4.038 10.177 1.00 . A A . 93 VAL HG23 1 1
9 14734 1 1 93 VAL N N -1.085 -1.719 12.251 1.00 . A A . 93 VAL N 1 1
9 14735 1 1 93 VAL O O 0.900 -3.371 13.463 1.00 . A A . 93 VAL O 1 1
9 14736 1 1 94 ASN C C 0.434 -4.197 16.339 1.00 . A A . 94 ASN C 1 1
9 14737 1 1 94 ASN CA C 0.110 -5.247 15.276 1.00 . A A . 94 ASN CA 1 1
9 14738 1 1 94 ASN CB C 1.417 -5.790 14.673 1.00 . A A . 94 ASN CB 1 1
9 14739 1 1 94 ASN CG C 2.016 -6.848 15.606 1.00 . A A . 94 ASN CG 1 1
9 14740 1 1 94 ASN H H -1.666 -4.936 14.104 1.00 . A A . 94 ASN H 1 1
9 14741 1 1 94 ASN HA H -0.435 -6.058 15.736 1.00 . A A . 94 ASN HA 1 1
9 14742 1 1 94 ASN HB2 H 1.212 -6.233 13.711 1.00 . A A . 94 ASN HB2 1 1
9 14743 1 1 94 ASN HB3 H 2.126 -4.985 14.552 1.00 . A A . 94 ASN HB3 1 1
9 14744 1 1 94 ASN HD21 H 3.895 -6.380 15.165 1.00 . A A . 94 ASN HD21 1 1
9 14745 1 1 94 ASN HD22 H 3.703 -7.638 16.288 1.00 . A A . 94 ASN HD22 1 1
9 14746 1 1 94 ASN N N -0.735 -4.649 14.201 1.00 . A A . 94 ASN N 1 1
9 14747 1 1 94 ASN ND2 N 3.312 -6.965 15.692 1.00 . A A . 94 ASN ND2 1 1
9 14748 1 1 94 ASN O O 0.500 -4.503 17.513 1.00 . A A . 94 ASN O 1 1
9 14749 1 1 94 ASN OD1 O 1.294 -7.573 16.262 1.00 . A A . 94 ASN OD1 1 1
9 14750 1 1 95 VAL C C -0.146 -0.863 16.984 1.00 . A A . 95 VAL C 1 1
9 14751 1 1 95 VAL CA C 0.985 -1.892 16.930 1.00 . A A . 95 VAL CA 1 1
9 14752 1 1 95 VAL CB C 2.282 -1.203 16.492 1.00 . A A . 95 VAL CB 1 1
9 14753 1 1 95 VAL CG1 C 2.517 0.057 17.332 1.00 . A A . 95 VAL CG1 1 1
9 14754 1 1 95 VAL CG2 C 3.452 -2.171 16.684 1.00 . A A . 95 VAL CG2 1 1
9 14755 1 1 95 VAL H H 0.595 -2.748 14.988 1.00 . A A . 95 VAL H 1 1
9 14756 1 1 95 VAL HA H 1.123 -2.317 17.915 1.00 . A A . 95 VAL HA 1 1
9 14757 1 1 95 VAL HB H 2.208 -0.928 15.449 1.00 . A A . 95 VAL HB 1 1
9 14758 1 1 95 VAL HG11 H 2.321 -0.165 18.371 1.00 . A A . 95 VAL HG11 1 1
9 14759 1 1 95 VAL HG12 H 1.850 0.839 17.000 1.00 . A A . 95 VAL HG12 1 1
9 14760 1 1 95 VAL HG13 H 3.539 0.383 17.219 1.00 . A A . 95 VAL HG13 1 1
9 14761 1 1 95 VAL HG21 H 3.266 -3.074 16.122 1.00 . A A . 95 VAL HG21 1 1
9 14762 1 1 95 VAL HG22 H 3.549 -2.412 17.732 1.00 . A A . 95 VAL HG22 1 1
9 14763 1 1 95 VAL HG23 H 4.363 -1.709 16.334 1.00 . A A . 95 VAL HG23 1 1
9 14764 1 1 95 VAL N N 0.647 -2.966 15.941 1.00 . A A . 95 VAL N 1 1
9 14765 1 1 95 VAL O O -0.604 -0.369 15.974 1.00 . A A . 95 VAL O 1 1
9 14766 1 1 96 ASN C C -1.649 1.011 19.740 1.00 . A A . 96 ASN C 1 1
9 14767 1 1 96 ASN CA C -1.678 0.462 18.312 1.00 . A A . 96 ASN CA 1 1
9 14768 1 1 96 ASN CB C -3.030 -0.203 18.041 1.00 . A A . 96 ASN CB 1 1
9 14769 1 1 96 ASN CG C -4.115 0.871 17.933 1.00 . A A . 96 ASN CG 1 1
9 14770 1 1 96 ASN H H -0.197 -0.951 18.962 1.00 . A A . 96 ASN H 1 1
9 14771 1 1 96 ASN HA H -1.525 1.269 17.611 1.00 . A A . 96 ASN HA 1 1
9 14772 1 1 96 ASN HB2 H -2.979 -0.758 17.115 1.00 . A A . 96 ASN HB2 1 1
9 14773 1 1 96 ASN HB3 H -3.272 -0.875 18.850 1.00 . A A . 96 ASN HB3 1 1
9 14774 1 1 96 ASN HD21 H -5.531 -0.272 18.729 1.00 . A A . 96 ASN HD21 1 1
9 14775 1 1 96 ASN HD22 H -6.022 1.292 18.288 1.00 . A A . 96 ASN HD22 1 1
9 14776 1 1 96 ASN N N -0.589 -0.538 18.165 1.00 . A A . 96 ASN N 1 1
9 14777 1 1 96 ASN ND2 N -5.323 0.609 18.351 1.00 . A A . 96 ASN ND2 1 1
9 14778 1 1 96 ASN O O -2.428 0.613 20.583 1.00 . A A . 96 ASN O 1 1
9 14779 1 1 96 ASN OD1 O -3.859 1.962 17.461 1.00 . A A . 96 ASN OD1 1 1
9 14780 1 1 97 ILE C C -0.237 3.969 21.290 1.00 . A A . 97 ILE C 1 1
9 14781 1 1 97 ILE CA C -0.655 2.498 21.394 1.00 . A A . 97 ILE CA 1 1
9 14782 1 1 97 ILE CB C 0.390 1.730 22.208 1.00 . A A . 97 ILE CB 1 1
9 14783 1 1 97 ILE CD1 C 1.078 -0.552 22.995 1.00 . A A . 97 ILE CD1 1 1
9 14784 1 1 97 ILE CG1 C 0.158 0.222 22.044 1.00 . A A . 97 ILE CG1 1 1
9 14785 1 1 97 ILE CG2 C 0.262 2.110 23.686 1.00 . A A . 97 ILE CG2 1 1
9 14786 1 1 97 ILE H H -0.128 2.219 19.321 1.00 . A A . 97 ILE H 1 1
9 14787 1 1 97 ILE HA H -1.614 2.431 21.889 1.00 . A A . 97 ILE HA 1 1
9 14788 1 1 97 ILE HB H 1.379 1.985 21.855 1.00 . A A . 97 ILE HB 1 1
9 14789 1 1 97 ILE HD11 H 0.675 -0.513 23.997 1.00 . A A . 97 ILE HD11 1 1
9 14790 1 1 97 ILE HD12 H 2.063 -0.110 22.986 1.00 . A A . 97 ILE HD12 1 1
9 14791 1 1 97 ILE HD13 H 1.142 -1.583 22.676 1.00 . A A . 97 ILE HD13 1 1
9 14792 1 1 97 ILE HG12 H -0.873 -0.010 22.271 1.00 . A A . 97 ILE HG12 1 1
9 14793 1 1 97 ILE HG13 H 0.375 -0.065 21.026 1.00 . A A . 97 ILE HG13 1 1
9 14794 1 1 97 ILE HG21 H 1.121 1.742 24.228 1.00 . A A . 97 ILE HG21 1 1
9 14795 1 1 97 ILE HG22 H -0.636 1.673 24.094 1.00 . A A . 97 ILE HG22 1 1
9 14796 1 1 97 ILE HG23 H 0.214 3.185 23.777 1.00 . A A . 97 ILE HG23 1 1
9 14797 1 1 97 ILE N N -0.749 1.919 20.019 1.00 . A A . 97 ILE N 1 1
9 14798 1 1 97 ILE O O 0.906 4.315 21.523 1.00 . A A . 97 ILE O 1 1
9 14799 1 1 98 PRO C C -0.376 6.932 22.084 1.00 . A A . 98 PRO C 1 1
9 14800 1 1 98 PRO CA C -0.890 6.290 20.785 1.00 . A A . 98 PRO CA 1 1
9 14801 1 1 98 PRO CB C -2.260 6.875 20.387 1.00 . A A . 98 PRO CB 1 1
9 14802 1 1 98 PRO CD C -2.559 4.493 20.629 1.00 . A A . 98 PRO CD 1 1
9 14803 1 1 98 PRO CG C -3.046 5.715 19.857 1.00 . A A . 98 PRO CG 1 1
9 14804 1 1 98 PRO HA H -0.183 6.454 19.987 1.00 . A A . 98 PRO HA 1 1
9 14805 1 1 98 PRO HB2 H -2.757 7.299 21.253 1.00 . A A . 98 PRO HB2 1 1
9 14806 1 1 98 PRO HB3 H -2.145 7.625 19.619 1.00 . A A . 98 PRO HB3 1 1
9 14807 1 1 98 PRO HD2 H -3.131 4.364 21.538 1.00 . A A . 98 PRO HD2 1 1
9 14808 1 1 98 PRO HD3 H -2.608 3.605 20.017 1.00 . A A . 98 PRO HD3 1 1
9 14809 1 1 98 PRO HG2 H -4.105 5.869 20.026 1.00 . A A . 98 PRO HG2 1 1
9 14810 1 1 98 PRO HG3 H -2.851 5.580 18.804 1.00 . A A . 98 PRO HG3 1 1
9 14811 1 1 98 PRO N N -1.158 4.824 20.935 1.00 . A A . 98 PRO N 1 1
9 14812 1 1 98 PRO O O -0.773 6.561 23.170 1.00 . A A . 98 PRO O 1 1
9 14813 1 1 99 LEU C C 1.321 7.601 24.300 1.00 . A A . 99 LEU C 1 1
9 14814 1 1 99 LEU CA C 1.065 8.597 23.161 1.00 . A A . 99 LEU CA 1 1
9 14815 1 1 99 LEU CB C 0.080 9.664 23.646 1.00 . A A . 99 LEU CB 1 1
9 14816 1 1 99 LEU CD1 C -1.323 11.625 23.016 1.00 . A A . 99 LEU CD1 1 1
9 14817 1 1 99 LEU CD2 C 0.960 11.360 22.014 1.00 . A A . 99 LEU CD2 1 1
9 14818 1 1 99 LEU CG C -0.291 10.615 22.503 1.00 . A A . 99 LEU CG 1 1
9 14819 1 1 99 LEU H H 0.794 8.172 21.066 1.00 . A A . 99 LEU H 1 1
9 14820 1 1 99 LEU HA H 1.996 9.069 22.892 1.00 . A A . 99 LEU HA 1 1
9 14821 1 1 99 LEU HB2 H -0.813 9.184 24.015 1.00 . A A . 99 LEU HB2 1 1
9 14822 1 1 99 LEU HB3 H 0.536 10.232 24.444 1.00 . A A . 99 LEU HB3 1 1
9 14823 1 1 99 LEU HD11 H -0.848 12.304 23.707 1.00 . A A . 99 LEU HD11 1 1
9 14824 1 1 99 LEU HD12 H -2.120 11.099 23.519 1.00 . A A . 99 LEU HD12 1 1
9 14825 1 1 99 LEU HD13 H -1.728 12.181 22.184 1.00 . A A . 99 LEU HD13 1 1
9 14826 1 1 99 LEU HD21 H 0.666 12.265 21.499 1.00 . A A . 99 LEU HD21 1 1
9 14827 1 1 99 LEU HD22 H 1.512 10.729 21.335 1.00 . A A . 99 LEU HD22 1 1
9 14828 1 1 99 LEU HD23 H 1.586 11.615 22.858 1.00 . A A . 99 LEU HD23 1 1
9 14829 1 1 99 LEU HG H -0.719 10.047 21.688 1.00 . A A . 99 LEU HG 1 1
9 14830 1 1 99 LEU N N 0.503 7.898 21.961 1.00 . A A . 99 LEU N 1 1
9 14831 1 1 99 LEU O O 2.058 6.647 24.153 1.00 . A A . 99 LEU O 1 1
9 14832 1 1 100 GLU C C 2.406 6.850 26.912 1.00 . A A . 100 GLU C 1 1
9 14833 1 1 100 GLU CA C 0.908 6.932 26.604 1.00 . A A . 100 GLU CA 1 1
9 14834 1 1 100 GLU CB C 0.347 5.540 26.291 1.00 . A A . 100 GLU CB 1 1
9 14835 1 1 100 GLU CD C -0.483 3.406 27.306 1.00 . A A . 100 GLU CD 1 1
9 14836 1 1 100 GLU CG C 0.188 4.750 27.594 1.00 . A A . 100 GLU CG 1 1
9 14837 1 1 100 GLU H H 0.134 8.617 25.522 1.00 . A A . 100 GLU H 1 1
9 14838 1 1 100 GLU HA H 0.390 7.347 27.459 1.00 . A A . 100 GLU HA 1 1
9 14839 1 1 100 GLU HB2 H -0.614 5.640 25.808 1.00 . A A . 100 GLU HB2 1 1
9 14840 1 1 100 GLU HB3 H 1.027 5.016 25.634 1.00 . A A . 100 GLU HB3 1 1
9 14841 1 1 100 GLU HG2 H 1.158 4.578 28.035 1.00 . A A . 100 GLU HG2 1 1
9 14842 1 1 100 GLU HG3 H -0.426 5.312 28.283 1.00 . A A . 100 GLU HG3 1 1
9 14843 1 1 100 GLU N N 0.716 7.835 25.436 1.00 . A A . 100 GLU N 1 1
9 14844 1 1 100 GLU O O 2.949 5.790 27.160 1.00 . A A . 100 GLU O 1 1
9 14845 1 1 100 GLU OE1 O -1.033 3.260 26.226 1.00 . A A . 100 GLU OE1 1 1
9 14846 1 1 100 GLU OE2 O -0.443 2.549 28.173 1.00 . A A . 100 GLU OE2 1 1
9 14847 1 1 101 HIS C C 4.801 7.593 28.632 1.00 . A A . 101 HIS C 1 1
9 14848 1 1 101 HIS CA C 4.540 7.994 27.178 1.00 . A A . 101 HIS CA 1 1
9 14849 1 1 101 HIS CB C 5.077 9.408 26.948 1.00 . A A . 101 HIS CB 1 1
9 14850 1 1 101 HIS CD2 C 4.223 10.621 24.782 1.00 . A A . 101 HIS CD2 1 1
9 14851 1 1 101 HIS CE1 C 5.524 9.653 23.345 1.00 . A A . 101 HIS CE1 1 1
9 14852 1 1 101 HIS CG C 5.008 9.742 25.485 1.00 . A A . 101 HIS CG 1 1
9 14853 1 1 101 HIS H H 2.613 8.812 26.689 1.00 . A A . 101 HIS H 1 1
9 14854 1 1 101 HIS HA H 5.045 7.306 26.517 1.00 . A A . 101 HIS HA 1 1
9 14855 1 1 101 HIS HB2 H 4.480 10.113 27.507 1.00 . A A . 101 HIS HB2 1 1
9 14856 1 1 101 HIS HB3 H 6.103 9.463 27.282 1.00 . A A . 101 HIS HB3 1 1
9 14857 1 1 101 HIS HD1 H 6.511 8.455 24.730 1.00 . A A . 101 HIS HD1 1 1
9 14858 1 1 101 HIS HD2 H 3.466 11.261 25.212 1.00 . A A . 101 HIS HD2 1 1
9 14859 1 1 101 HIS HE1 H 6.007 9.368 22.422 1.00 . A A . 101 HIS HE1 1 1
9 14860 1 1 101 HIS N N 3.076 7.975 26.894 1.00 . A A . 101 HIS N 1 1
9 14861 1 1 101 HIS ND1 N 5.830 9.137 24.548 1.00 . A A . 101 HIS ND1 1 1
9 14862 1 1 101 HIS NE2 N 4.550 10.563 23.430 1.00 . A A . 101 HIS NE2 1 1
9 14863 1 1 101 HIS O O 5.703 6.830 28.916 1.00 . A A . 101 HIS O 1 1
9 14864 1 1 102 HIS C C 3.074 6.885 31.489 1.00 . A A . 102 HIS C 1 1
9 14865 1 1 102 HIS CA C 4.224 7.768 31.003 1.00 . A A . 102 HIS CA 1 1
9 14866 1 1 102 HIS CB C 4.266 9.064 31.821 1.00 . A A . 102 HIS CB 1 1
9 14867 1 1 102 HIS CD2 C 5.642 10.996 30.684 1.00 . A A . 102 HIS CD2 1 1
9 14868 1 1 102 HIS CE1 C 7.623 10.377 31.308 1.00 . A A . 102 HIS CE1 1 1
9 14869 1 1 102 HIS CG C 5.486 9.854 31.430 1.00 . A A . 102 HIS CG 1 1
9 14870 1 1 102 HIS H H 3.307 8.725 29.298 1.00 . A A . 102 HIS H 1 1
9 14871 1 1 102 HIS HA H 5.157 7.238 31.136 1.00 . A A . 102 HIS HA 1 1
9 14872 1 1 102 HIS HB2 H 3.378 9.646 31.622 1.00 . A A . 102 HIS HB2 1 1
9 14873 1 1 102 HIS HB3 H 4.313 8.825 32.874 1.00 . A A . 102 HIS HB3 1 1
9 14874 1 1 102 HIS HD1 H 6.996 8.696 32.362 1.00 . A A . 102 HIS HD1 1 1
9 14875 1 1 102 HIS HD2 H 4.840 11.553 30.224 1.00 . A A . 102 HIS HD2 1 1
9 14876 1 1 102 HIS HE1 H 8.694 10.338 31.448 1.00 . A A . 102 HIS HE1 1 1
9 14877 1 1 102 HIS N N 4.023 8.108 29.556 1.00 . A A . 102 HIS N 1 1
9 14878 1 1 102 HIS ND1 N 6.762 9.476 31.818 1.00 . A A . 102 HIS ND1 1 1
9 14879 1 1 102 HIS NE2 N 6.992 11.323 30.608 1.00 . A A . 102 HIS NE2 1 1
9 14880 1 1 102 HIS O O 1.932 7.297 31.535 1.00 . A A . 102 HIS O 1 1
9 14881 1 1 103 HIS C C 2.136 4.887 33.842 1.00 . A A . 103 HIS C 1 1
9 14882 1 1 103 HIS CA C 2.319 4.730 32.330 1.00 . A A . 103 HIS CA 1 1
9 14883 1 1 103 HIS CB C 2.756 3.298 32.014 1.00 . A A . 103 HIS CB 1 1
9 14884 1 1 103 HIS CD2 C 5.377 3.432 31.852 1.00 . A A . 103 HIS CD2 1 1
9 14885 1 1 103 HIS CE1 C 5.860 2.496 33.747 1.00 . A A . 103 HIS CE1 1 1
9 14886 1 1 103 HIS CG C 4.185 3.108 32.451 1.00 . A A . 103 HIS CG 1 1
9 14887 1 1 103 HIS H H 4.305 5.362 31.798 1.00 . A A . 103 HIS H 1 1
9 14888 1 1 103 HIS HA H 1.387 4.941 31.829 1.00 . A A . 103 HIS HA 1 1
9 14889 1 1 103 HIS HB2 H 2.121 2.601 32.542 1.00 . A A . 103 HIS HB2 1 1
9 14890 1 1 103 HIS HB3 H 2.680 3.124 30.951 1.00 . A A . 103 HIS HB3 1 1
9 14891 1 1 103 HIS HD1 H 3.888 2.170 34.328 1.00 . A A . 103 HIS HD1 1 1
9 14892 1 1 103 HIS HD2 H 5.481 3.917 30.893 1.00 . A A . 103 HIS HD2 1 1
9 14893 1 1 103 HIS HE1 H 6.407 2.088 34.584 1.00 . A A . 103 HIS HE1 1 1
9 14894 1 1 103 HIS N N 3.376 5.666 31.849 1.00 . A A . 103 HIS N 1 1
9 14895 1 1 103 HIS ND1 N 4.517 2.513 33.659 1.00 . A A . 103 HIS ND1 1 1
9 14896 1 1 103 HIS NE2 N 6.434 3.045 32.673 1.00 . A A . 103 HIS NE2 1 1
9 14897 1 1 103 HIS O O 1.724 5.922 34.325 1.00 . A A . 103 HIS O 1 1
9 14898 1 1 104 HIS C C 3.312 4.929 36.634 1.00 . A A . 104 HIS C 1 1
9 14899 1 1 104 HIS CA C 2.301 3.929 36.066 1.00 . A A . 104 HIS CA 1 1
9 14900 1 1 104 HIS CB C 2.555 2.539 36.654 1.00 . A A . 104 HIS CB 1 1
9 14901 1 1 104 HIS CD2 C 0.257 1.306 36.991 1.00 . A A . 104 HIS CD2 1 1
9 14902 1 1 104 HIS CE1 C 0.198 0.226 35.113 1.00 . A A . 104 HIS CE1 1 1
9 14903 1 1 104 HIS CG C 1.403 1.633 36.309 1.00 . A A . 104 HIS CG 1 1
9 14904 1 1 104 HIS H H 2.779 3.039 34.170 1.00 . A A . 104 HIS H 1 1
9 14905 1 1 104 HIS HA H 1.301 4.247 36.316 1.00 . A A . 104 HIS HA 1 1
9 14906 1 1 104 HIS HB2 H 3.467 2.135 36.240 1.00 . A A . 104 HIS HB2 1 1
9 14907 1 1 104 HIS HB3 H 2.647 2.611 37.728 1.00 . A A . 104 HIS HB3 1 1
9 14908 1 1 104 HIS HD1 H 2.015 0.948 34.399 1.00 . A A . 104 HIS HD1 1 1
9 14909 1 1 104 HIS HD2 H -0.014 1.681 37.966 1.00 . A A . 104 HIS HD2 1 1
9 14910 1 1 104 HIS HE1 H -0.117 -0.417 34.305 1.00 . A A . 104 HIS HE1 1 1
9 14911 1 1 104 HIS N N 2.446 3.861 34.588 1.00 . A A . 104 HIS N 1 1
9 14912 1 1 104 HIS ND1 N 1.345 0.932 35.113 1.00 . A A . 104 HIS ND1 1 1
9 14913 1 1 104 HIS NE2 N -0.502 0.418 36.234 1.00 . A A . 104 HIS NE2 1 1
9 14914 1 1 104 HIS O O 3.007 5.685 37.535 1.00 . A A . 104 HIS O 1 1
9 14915 1 1 105 HIS C C 5.528 5.962 38.131 1.00 . A A . 105 HIS C 1 1
9 14916 1 1 105 HIS CA C 5.563 5.878 36.603 1.00 . A A . 105 HIS CA 1 1
9 14917 1 1 105 HIS CB C 5.325 7.269 36.012 1.00 . A A . 105 HIS CB 1 1
9 14918 1 1 105 HIS CD2 C 6.339 9.224 37.449 1.00 . A A . 105 HIS CD2 1 1
9 14919 1 1 105 HIS CE1 C 8.380 9.119 36.728 1.00 . A A . 105 HIS CE1 1 1
9 14920 1 1 105 HIS CG C 6.383 8.210 36.524 1.00 . A A . 105 HIS CG 1 1
9 14921 1 1 105 HIS H H 4.728 4.310 35.384 1.00 . A A . 105 HIS H 1 1
9 14922 1 1 105 HIS HA H 6.534 5.524 36.291 1.00 . A A . 105 HIS HA 1 1
9 14923 1 1 105 HIS HB2 H 5.381 7.216 34.935 1.00 . A A . 105 HIS HB2 1 1
9 14924 1 1 105 HIS HB3 H 4.351 7.626 36.305 1.00 . A A . 105 HIS HB3 1 1
9 14925 1 1 105 HIS HD1 H 8.057 7.543 35.409 1.00 . A A . 105 HIS HD1 1 1
9 14926 1 1 105 HIS HD2 H 5.460 9.529 37.996 1.00 . A A . 105 HIS HD2 1 1
9 14927 1 1 105 HIS HE1 H 9.433 9.316 36.582 1.00 . A A . 105 HIS HE1 1 1
9 14928 1 1 105 HIS N N 4.514 4.933 36.109 1.00 . A A . 105 HIS N 1 1
9 14929 1 1 105 HIS ND1 N 7.694 8.163 36.076 1.00 . A A . 105 HIS ND1 1 1
9 14930 1 1 105 HIS NE2 N 7.602 9.796 37.576 1.00 . A A . 105 HIS NE2 1 1
9 14931 1 1 105 HIS O O 6.046 5.109 38.821 1.00 . A A . 105 HIS O 1 1
9 14932 1 1 106 HIS C C 3.707 8.071 40.516 1.00 . A A . 106 HIS C 1 1
9 14933 1 1 106 HIS CA C 4.866 7.144 40.144 1.00 . A A . 106 HIS CA 1 1
9 14934 1 1 106 HIS CB C 6.180 7.747 40.647 1.00 . A A . 106 HIS CB 1 1
9 14935 1 1 106 HIS CD2 C 7.806 5.756 41.196 1.00 . A A . 106 HIS CD2 1 1
9 14936 1 1 106 HIS CE1 C 8.962 5.781 39.364 1.00 . A A . 106 HIS CE1 1 1
9 14937 1 1 106 HIS CG C 7.301 6.770 40.420 1.00 . A A . 106 HIS CG 1 1
9 14938 1 1 106 HIS H H 4.525 7.676 38.086 1.00 . A A . 106 HIS H 1 1
9 14939 1 1 106 HIS HA H 4.716 6.177 40.600 1.00 . A A . 106 HIS HA 1 1
9 14940 1 1 106 HIS HB2 H 6.385 8.660 40.107 1.00 . A A . 106 HIS HB2 1 1
9 14941 1 1 106 HIS HB3 H 6.098 7.962 41.701 1.00 . A A . 106 HIS HB3 1 1
9 14942 1 1 106 HIS HD1 H 7.946 7.376 38.495 1.00 . A A . 106 HIS HD1 1 1
9 14943 1 1 106 HIS HD2 H 7.446 5.486 42.177 1.00 . A A . 106 HIS HD2 1 1
9 14944 1 1 106 HIS HE1 H 9.688 5.541 38.601 1.00 . A A . 106 HIS HE1 1 1
9 14945 1 1 106 HIS N N 4.928 6.994 38.662 1.00 . A A . 106 HIS N 1 1
9 14946 1 1 106 HIS ND1 N 8.054 6.768 39.256 1.00 . A A . 106 HIS ND1 1 1
9 14947 1 1 106 HIS NE2 N 8.856 5.134 40.527 1.00 . A A . 106 HIS NE2 1 1
9 14948 1 1 106 HIS O O 2.572 7.695 40.271 1.00 . A A . 106 HIS O 1 1
9 14949 1 1 106 HIS OXT O 3.973 9.140 41.038 1.00 . A A . 106 HIS OXT 1 1
10 14950 1 1 1 SER C C -10.032 -0.610 -2.035 1.00 . A A . 1 SER C 1 1
10 14951 1 1 1 SER CA C -10.159 0.831 -2.530 1.00 . A A . 1 SER CA 1 1
10 14952 1 1 1 SER CB C -10.987 1.660 -1.547 1.00 . A A . 1 SER CB 1 1
10 14953 1 1 1 SER H1 H -10.124 0.637 -4.601 1.00 . A A . 1 SER H1 1 1
10 14954 1 1 1 SER H2 H -11.281 1.742 -4.028 1.00 . A A . 1 SER H2 1 1
10 14955 1 1 1 SER H3 H -11.550 0.071 -3.879 1.00 . A A . 1 SER H3 1 1
10 14956 1 1 1 SER HA H -9.175 1.266 -2.626 1.00 . A A . 1 SER HA 1 1
10 14957 1 1 1 SER HB2 H -10.622 1.506 -0.546 1.00 . A A . 1 SER HB2 1 1
10 14958 1 1 1 SER HB3 H -10.893 2.707 -1.803 1.00 . A A . 1 SER HB3 1 1
10 14959 1 1 1 SER HG H -12.445 0.651 -2.348 1.00 . A A . 1 SER HG 1 1
10 14960 1 1 1 SER N N -10.829 0.821 -3.860 1.00 . A A . 1 SER N 1 1
10 14961 1 1 1 SER O O -9.737 -0.866 -0.885 1.00 . A A . 1 SER O 1 1
10 14962 1 1 1 SER OG O -12.350 1.264 -1.616 1.00 . A A . 1 SER OG 1 1
10 14963 1 1 2 ASP C C -8.697 -3.382 -2.329 1.00 . A A . 2 ASP C 1 1
10 14964 1 1 2 ASP CA C -10.157 -2.993 -2.550 1.00 . A A . 2 ASP CA 1 1
10 14965 1 1 2 ASP CB C -10.746 -3.853 -3.677 1.00 . A A . 2 ASP CB 1 1
10 14966 1 1 2 ASP CG C -12.273 -3.728 -3.688 1.00 . A A . 2 ASP CG 1 1
10 14967 1 1 2 ASP H H -10.485 -1.299 -3.833 1.00 . A A . 2 ASP H 1 1
10 14968 1 1 2 ASP HA H -10.709 -3.169 -1.638 1.00 . A A . 2 ASP HA 1 1
10 14969 1 1 2 ASP HB2 H -10.353 -3.519 -4.626 1.00 . A A . 2 ASP HB2 1 1
10 14970 1 1 2 ASP HB3 H -10.475 -4.885 -3.518 1.00 . A A . 2 ASP HB3 1 1
10 14971 1 1 2 ASP N N -10.253 -1.549 -2.917 1.00 . A A . 2 ASP N 1 1
10 14972 1 1 2 ASP O O -7.792 -2.828 -2.922 1.00 . A A . 2 ASP O 1 1
10 14973 1 1 2 ASP OD1 O -12.820 -3.241 -2.712 1.00 . A A . 2 ASP OD1 1 1
10 14974 1 1 2 ASP OD2 O -12.871 -4.128 -4.674 1.00 . A A . 2 ASP OD2 1 1
10 14975 1 1 3 LEU C C -6.526 -5.560 -2.349 1.00 . A A . 3 LEU C 1 1
10 14976 1 1 3 LEU CA C -7.089 -4.782 -1.167 1.00 . A A . 3 LEU CA 1 1
10 14977 1 1 3 LEU CB C -7.111 -5.673 0.083 1.00 . A A . 3 LEU CB 1 1
10 14978 1 1 3 LEU CD1 C -4.685 -5.121 0.433 1.00 . A A . 3 LEU CD1 1 1
10 14979 1 1 3 LEU CD2 C -5.730 -7.047 1.645 1.00 . A A . 3 LEU CD2 1 1
10 14980 1 1 3 LEU CG C -5.714 -6.256 0.337 1.00 . A A . 3 LEU CG 1 1
10 14981 1 1 3 LEU H H -9.226 -4.750 -1.003 1.00 . A A . 3 LEU H 1 1
10 14982 1 1 3 LEU HA H -6.471 -3.918 -0.984 1.00 . A A . 3 LEU HA 1 1
10 14983 1 1 3 LEU HB2 H -7.410 -5.080 0.936 1.00 . A A . 3 LEU HB2 1 1
10 14984 1 1 3 LEU HB3 H -7.817 -6.478 -0.059 1.00 . A A . 3 LEU HB3 1 1
10 14985 1 1 3 LEU HD11 H -5.125 -4.271 0.939 1.00 . A A . 3 LEU HD11 1 1
10 14986 1 1 3 LEU HD12 H -4.382 -4.830 -0.560 1.00 . A A . 3 LEU HD12 1 1
10 14987 1 1 3 LEU HD13 H -3.820 -5.458 0.984 1.00 . A A . 3 LEU HD13 1 1
10 14988 1 1 3 LEU HD21 H -6.099 -6.417 2.441 1.00 . A A . 3 LEU HD21 1 1
10 14989 1 1 3 LEU HD22 H -4.727 -7.372 1.877 1.00 . A A . 3 LEU HD22 1 1
10 14990 1 1 3 LEU HD23 H -6.372 -7.908 1.538 1.00 . A A . 3 LEU HD23 1 1
10 14991 1 1 3 LEU HG H -5.444 -6.918 -0.473 1.00 . A A . 3 LEU HG 1 1
10 14992 1 1 3 LEU N N -8.474 -4.333 -1.465 1.00 . A A . 3 LEU N 1 1
10 14993 1 1 3 LEU O O -7.118 -6.502 -2.833 1.00 . A A . 3 LEU O 1 1
10 14994 1 1 4 VAL C C -3.220 -5.993 -3.729 1.00 . A A . 4 VAL C 1 1
10 14995 1 1 4 VAL CA C -4.725 -5.856 -3.962 1.00 . A A . 4 VAL CA 1 1
10 14996 1 1 4 VAL CB C -4.970 -5.052 -5.237 1.00 . A A . 4 VAL CB 1 1
10 14997 1 1 4 VAL CG1 C -6.471 -4.979 -5.513 1.00 . A A . 4 VAL CG1 1 1
10 14998 1 1 4 VAL CG2 C -4.408 -3.635 -5.076 1.00 . A A . 4 VAL CG2 1 1
10 14999 1 1 4 VAL H H -4.920 -4.403 -2.385 1.00 . A A . 4 VAL H 1 1
10 15000 1 1 4 VAL HA H -5.149 -6.848 -4.080 1.00 . A A . 4 VAL HA 1 1
10 15001 1 1 4 VAL HB H -4.481 -5.541 -6.064 1.00 . A A . 4 VAL HB 1 1
10 15002 1 1 4 VAL HG11 H -6.954 -4.417 -4.728 1.00 . A A . 4 VAL HG11 1 1
10 15003 1 1 4 VAL HG12 H -6.879 -5.978 -5.544 1.00 . A A . 4 VAL HG12 1 1
10 15004 1 1 4 VAL HG13 H -6.637 -4.493 -6.461 1.00 . A A . 4 VAL HG13 1 1
10 15005 1 1 4 VAL HG21 H -4.666 -3.253 -4.101 1.00 . A A . 4 VAL HG21 1 1
10 15006 1 1 4 VAL HG22 H -4.825 -2.993 -5.838 1.00 . A A . 4 VAL HG22 1 1
10 15007 1 1 4 VAL HG23 H -3.333 -3.662 -5.179 1.00 . A A . 4 VAL HG23 1 1
10 15008 1 1 4 VAL N N -5.369 -5.163 -2.807 1.00 . A A . 4 VAL N 1 1
10 15009 1 1 4 VAL O O -2.639 -5.340 -2.884 1.00 . A A . 4 VAL O 1 1
10 15010 1 1 5 LYS C C -0.357 -5.932 -5.011 1.00 . A A . 5 LYS C 1 1
10 15011 1 1 5 LYS CA C -1.131 -7.078 -4.358 1.00 . A A . 5 LYS CA 1 1
10 15012 1 1 5 LYS CB C -0.763 -8.406 -5.023 1.00 . A A . 5 LYS CB 1 1
10 15013 1 1 5 LYS CD C -0.984 -10.897 -4.854 1.00 . A A . 5 LYS CD 1 1
10 15014 1 1 5 LYS CE C -1.481 -12.049 -3.975 1.00 . A A . 5 LYS CE 1 1
10 15015 1 1 5 LYS CG C -1.346 -9.559 -4.202 1.00 . A A . 5 LYS CG 1 1
10 15016 1 1 5 LYS H H -3.104 -7.353 -5.154 1.00 . A A . 5 LYS H 1 1
10 15017 1 1 5 LYS HA H -0.869 -7.123 -3.309 1.00 . A A . 5 LYS HA 1 1
10 15018 1 1 5 LYS HB2 H -1.170 -8.433 -6.025 1.00 . A A . 5 LYS HB2 1 1
10 15019 1 1 5 LYS HB3 H 0.311 -8.503 -5.068 1.00 . A A . 5 LYS HB3 1 1
10 15020 1 1 5 LYS HD2 H -1.449 -10.959 -5.827 1.00 . A A . 5 LYS HD2 1 1
10 15021 1 1 5 LYS HD3 H 0.087 -10.967 -4.963 1.00 . A A . 5 LYS HD3 1 1
10 15022 1 1 5 LYS HE2 H -1.193 -12.991 -4.419 1.00 . A A . 5 LYS HE2 1 1
10 15023 1 1 5 LYS HE3 H -1.044 -11.966 -2.991 1.00 . A A . 5 LYS HE3 1 1
10 15024 1 1 5 LYS HG2 H -0.939 -9.527 -3.201 1.00 . A A . 5 LYS HG2 1 1
10 15025 1 1 5 LYS HG3 H -2.420 -9.463 -4.156 1.00 . A A . 5 LYS HG3 1 1
10 15026 1 1 5 LYS HZ1 H -3.240 -11.987 -2.862 1.00 . A A . 5 LYS HZ1 1 1
10 15027 1 1 5 LYS HZ2 H -3.383 -12.816 -4.339 1.00 . A A . 5 LYS HZ2 1 1
10 15028 1 1 5 LYS HZ3 H -3.312 -11.118 -4.318 1.00 . A A . 5 LYS HZ3 1 1
10 15029 1 1 5 LYS N N -2.597 -6.849 -4.488 1.00 . A A . 5 LYS N 1 1
10 15030 1 1 5 LYS NZ N -2.967 -11.988 -3.865 1.00 . A A . 5 LYS NZ 1 1
10 15031 1 1 5 LYS O O -0.791 -5.332 -5.974 1.00 . A A . 5 LYS O 1 1
10 15032 1 1 6 ILE C C 1.987 -4.795 -6.458 1.00 . A A . 6 ILE C 1 1
10 15033 1 1 6 ILE CA C 1.630 -4.524 -5.002 1.00 . A A . 6 ILE CA 1 1
10 15034 1 1 6 ILE CB C 2.923 -4.413 -4.173 1.00 . A A . 6 ILE CB 1 1
10 15035 1 1 6 ILE CD1 C 2.212 -2.862 -2.305 1.00 . A A . 6 ILE CD1 1 1
10 15036 1 1 6 ILE CG1 C 2.582 -4.308 -2.671 1.00 . A A . 6 ILE CG1 1 1
10 15037 1 1 6 ILE CG2 C 3.711 -3.168 -4.614 1.00 . A A . 6 ILE CG2 1 1
10 15038 1 1 6 ILE H H 1.099 -6.141 -3.699 1.00 . A A . 6 ILE H 1 1
10 15039 1 1 6 ILE HA H 1.079 -3.607 -4.933 1.00 . A A . 6 ILE HA 1 1
10 15040 1 1 6 ILE HB H 3.532 -5.291 -4.344 1.00 . A A . 6 ILE HB 1 1
10 15041 1 1 6 ILE HD11 H 1.676 -2.851 -1.372 1.00 . A A . 6 ILE HD11 1 1
10 15042 1 1 6 ILE HD12 H 1.594 -2.438 -3.078 1.00 . A A . 6 ILE HD12 1 1
10 15043 1 1 6 ILE HD13 H 3.114 -2.278 -2.210 1.00 . A A . 6 ILE HD13 1 1
10 15044 1 1 6 ILE HG12 H 1.753 -4.958 -2.438 1.00 . A A . 6 ILE HG12 1 1
10 15045 1 1 6 ILE HG13 H 3.441 -4.610 -2.090 1.00 . A A . 6 ILE HG13 1 1
10 15046 1 1 6 ILE HG21 H 3.031 -2.339 -4.738 1.00 . A A . 6 ILE HG21 1 1
10 15047 1 1 6 ILE HG22 H 4.213 -3.365 -5.547 1.00 . A A . 6 ILE HG22 1 1
10 15048 1 1 6 ILE HG23 H 4.443 -2.920 -3.857 1.00 . A A . 6 ILE HG23 1 1
10 15049 1 1 6 ILE N N 0.791 -5.634 -4.474 1.00 . A A . 6 ILE N 1 1
10 15050 1 1 6 ILE O O 2.029 -3.899 -7.278 1.00 . A A . 6 ILE O 1 1
10 15051 1 1 7 ARG C C 1.495 -6.085 -9.123 1.00 . A A . 7 ARG C 1 1
10 15052 1 1 7 ARG CA C 2.650 -6.376 -8.162 1.00 . A A . 7 ARG CA 1 1
10 15053 1 1 7 ARG CB C 2.990 -7.871 -8.223 1.00 . A A . 7 ARG CB 1 1
10 15054 1 1 7 ARG CD C 5.195 -7.943 -9.417 1.00 . A A . 7 ARG CD 1 1
10 15055 1 1 7 ARG CG C 3.687 -8.193 -9.557 1.00 . A A . 7 ARG CG 1 1
10 15056 1 1 7 ARG CZ C 7.156 -8.051 -10.846 1.00 . A A . 7 ARG CZ 1 1
10 15057 1 1 7 ARG H H 2.243 -6.710 -6.085 1.00 . A A . 7 ARG H 1 1
10 15058 1 1 7 ARG HA H 3.511 -5.797 -8.454 1.00 . A A . 7 ARG HA 1 1
10 15059 1 1 7 ARG HB2 H 3.641 -8.125 -7.397 1.00 . A A . 7 ARG HB2 1 1
10 15060 1 1 7 ARG HB3 H 2.078 -8.451 -8.146 1.00 . A A . 7 ARG HB3 1 1
10 15061 1 1 7 ARG HD2 H 5.373 -6.910 -9.160 1.00 . A A . 7 ARG HD2 1 1
10 15062 1 1 7 ARG HD3 H 5.592 -8.578 -8.641 1.00 . A A . 7 ARG HD3 1 1
10 15063 1 1 7 ARG HE H 5.347 -8.608 -11.457 1.00 . A A . 7 ARG HE 1 1
10 15064 1 1 7 ARG HG2 H 3.513 -9.228 -9.817 1.00 . A A . 7 ARG HG2 1 1
10 15065 1 1 7 ARG HG3 H 3.290 -7.559 -10.341 1.00 . A A . 7 ARG HG3 1 1
10 15066 1 1 7 ARG HH11 H 7.433 -7.340 -8.986 1.00 . A A . 7 ARG HH11 1 1
10 15067 1 1 7 ARG HH12 H 8.850 -7.418 -9.980 1.00 . A A . 7 ARG HH12 1 1
10 15068 1 1 7 ARG HH21 H 7.191 -8.704 -12.736 1.00 . A A . 7 ARG HH21 1 1
10 15069 1 1 7 ARG HH22 H 8.713 -8.187 -12.092 1.00 . A A . 7 ARG HH22 1 1
10 15070 1 1 7 ARG N N 2.269 -6.018 -6.773 1.00 . A A . 7 ARG N 1 1
10 15071 1 1 7 ARG NE N 5.870 -8.250 -10.707 1.00 . A A . 7 ARG NE 1 1
10 15072 1 1 7 ARG NH1 N 7.867 -7.563 -9.859 1.00 . A A . 7 ARG NH1 1 1
10 15073 1 1 7 ARG NH2 N 7.731 -8.334 -11.980 1.00 . A A . 7 ARG NH2 1 1
10 15074 1 1 7 ARG O O 1.705 -5.750 -10.272 1.00 . A A . 7 ARG O 1 1
10 15075 1 1 8 ASP C C -1.243 -4.528 -9.603 1.00 . A A . 8 ASP C 1 1
10 15076 1 1 8 ASP CA C -0.897 -6.013 -9.562 1.00 . A A . 8 ASP CA 1 1
10 15077 1 1 8 ASP CB C -2.092 -6.826 -9.038 1.00 . A A . 8 ASP CB 1 1
10 15078 1 1 8 ASP CG C -2.577 -6.275 -7.692 1.00 . A A . 8 ASP CG 1 1
10 15079 1 1 8 ASP H H 0.141 -6.535 -7.744 1.00 . A A . 8 ASP H 1 1
10 15080 1 1 8 ASP HA H -0.659 -6.347 -10.563 1.00 . A A . 8 ASP HA 1 1
10 15081 1 1 8 ASP HB2 H -2.900 -6.775 -9.752 1.00 . A A . 8 ASP HB2 1 1
10 15082 1 1 8 ASP HB3 H -1.794 -7.857 -8.911 1.00 . A A . 8 ASP HB3 1 1
10 15083 1 1 8 ASP N N 0.281 -6.246 -8.671 1.00 . A A . 8 ASP N 1 1
10 15084 1 1 8 ASP O O -2.293 -4.141 -10.076 1.00 . A A . 8 ASP O 1 1
10 15085 1 1 8 ASP OD1 O -2.613 -5.067 -7.527 1.00 . A A . 8 ASP OD1 1 1
10 15086 1 1 8 ASP OD2 O -2.910 -7.082 -6.846 1.00 . A A . 8 ASP OD2 1 1
10 15087 1 1 9 VAL C C -0.550 -1.692 -10.533 1.00 . A A . 9 VAL C 1 1
10 15088 1 1 9 VAL CA C -0.645 -2.231 -9.109 1.00 . A A . 9 VAL CA 1 1
10 15089 1 1 9 VAL CB C 0.377 -1.520 -8.209 1.00 . A A . 9 VAL CB 1 1
10 15090 1 1 9 VAL CG1 C 0.293 -0.005 -8.427 1.00 . A A . 9 VAL CG1 1 1
10 15091 1 1 9 VAL CG2 C 0.067 -1.840 -6.741 1.00 . A A . 9 VAL CG2 1 1
10 15092 1 1 9 VAL H H 0.461 -4.035 -8.726 1.00 . A A . 9 VAL H 1 1
10 15093 1 1 9 VAL HA H -1.641 -2.050 -8.729 1.00 . A A . 9 VAL HA 1 1
10 15094 1 1 9 VAL HB H 1.373 -1.864 -8.451 1.00 . A A . 9 VAL HB 1 1
10 15095 1 1 9 VAL HG11 H 0.770 0.249 -9.360 1.00 . A A . 9 VAL HG11 1 1
10 15096 1 1 9 VAL HG12 H 0.791 0.507 -7.616 1.00 . A A . 9 VAL HG12 1 1
10 15097 1 1 9 VAL HG13 H -0.744 0.295 -8.459 1.00 . A A . 9 VAL HG13 1 1
10 15098 1 1 9 VAL HG21 H -0.741 -1.212 -6.393 1.00 . A A . 9 VAL HG21 1 1
10 15099 1 1 9 VAL HG22 H 0.946 -1.655 -6.142 1.00 . A A . 9 VAL HG22 1 1
10 15100 1 1 9 VAL HG23 H -0.222 -2.877 -6.651 1.00 . A A . 9 VAL HG23 1 1
10 15101 1 1 9 VAL N N -0.372 -3.696 -9.106 1.00 . A A . 9 VAL N 1 1
10 15102 1 1 9 VAL O O 0.409 -1.925 -11.242 1.00 . A A . 9 VAL O 1 1
10 15103 1 1 10 SER C C -2.515 0.814 -12.367 1.00 . A A . 10 SER C 1 1
10 15104 1 1 10 SER CA C -1.554 -0.375 -12.310 1.00 . A A . 10 SER CA 1 1
10 15105 1 1 10 SER CB C -1.988 -1.432 -13.320 1.00 . A A . 10 SER CB 1 1
10 15106 1 1 10 SER H H -2.295 -0.789 -10.336 1.00 . A A . 10 SER H 1 1
10 15107 1 1 10 SER HA H -0.559 -0.031 -12.557 1.00 . A A . 10 SER HA 1 1
10 15108 1 1 10 SER HB2 H -2.123 -0.971 -14.284 1.00 . A A . 10 SER HB2 1 1
10 15109 1 1 10 SER HB3 H -1.223 -2.193 -13.391 1.00 . A A . 10 SER HB3 1 1
10 15110 1 1 10 SER HG H -3.172 -2.157 -11.955 1.00 . A A . 10 SER HG 1 1
10 15111 1 1 10 SER N N -1.547 -0.958 -10.941 1.00 . A A . 10 SER N 1 1
10 15112 1 1 10 SER O O -3.337 1.017 -11.496 1.00 . A A . 10 SER O 1 1
10 15113 1 1 10 SER OG O -3.217 -2.011 -12.903 1.00 . A A . 10 SER OG 1 1
10 15114 1 1 11 LEU C C -4.740 2.340 -13.681 1.00 . A A . 11 LEU C 1 1
10 15115 1 1 11 LEU CA C -3.286 2.791 -13.560 1.00 . A A . 11 LEU CA 1 1
10 15116 1 1 11 LEU CB C -2.873 3.560 -14.825 1.00 . A A . 11 LEU CB 1 1
10 15117 1 1 11 LEU CD1 C -0.948 4.619 -16.038 1.00 . A A . 11 LEU CD1 1 1
10 15118 1 1 11 LEU CD2 C -1.025 4.664 -13.533 1.00 . A A . 11 LEU CD2 1 1
10 15119 1 1 11 LEU CG C -1.364 3.840 -14.784 1.00 . A A . 11 LEU CG 1 1
10 15120 1 1 11 LEU H H -1.733 1.401 -14.080 1.00 . A A . 11 LEU H 1 1
10 15121 1 1 11 LEU HA H -3.182 3.435 -12.697 1.00 . A A . 11 LEU HA 1 1
10 15122 1 1 11 LEU HB2 H -3.109 2.973 -15.701 1.00 . A A . 11 LEU HB2 1 1
10 15123 1 1 11 LEU HB3 H -3.407 4.498 -14.865 1.00 . A A . 11 LEU HB3 1 1
10 15124 1 1 11 LEU HD11 H -1.256 5.650 -15.940 1.00 . A A . 11 LEU HD11 1 1
10 15125 1 1 11 LEU HD12 H -1.417 4.185 -16.909 1.00 . A A . 11 LEU HD12 1 1
10 15126 1 1 11 LEU HD13 H 0.126 4.574 -16.148 1.00 . A A . 11 LEU HD13 1 1
10 15127 1 1 11 LEU HD21 H -1.804 5.391 -13.352 1.00 . A A . 11 LEU HD21 1 1
10 15128 1 1 11 LEU HD22 H -0.086 5.174 -13.679 1.00 . A A . 11 LEU HD22 1 1
10 15129 1 1 11 LEU HD23 H -0.941 4.006 -12.682 1.00 . A A . 11 LEU HD23 1 1
10 15130 1 1 11 LEU HG H -0.828 2.903 -14.754 1.00 . A A . 11 LEU HG 1 1
10 15131 1 1 11 LEU N N -2.407 1.598 -13.401 1.00 . A A . 11 LEU N 1 1
10 15132 1 1 11 LEU O O -5.649 3.046 -13.290 1.00 . A A . 11 LEU O 1 1
10 15133 1 1 12 SER C C -7.055 0.735 -13.025 1.00 . A A . 12 SER C 1 1
10 15134 1 1 12 SER CA C -6.357 0.665 -14.377 1.00 . A A . 12 SER CA 1 1
10 15135 1 1 12 SER CB C -6.318 -0.794 -14.849 1.00 . A A . 12 SER CB 1 1
10 15136 1 1 12 SER H H -4.210 0.631 -14.527 1.00 . A A . 12 SER H 1 1
10 15137 1 1 12 SER HA H -6.891 1.267 -15.100 1.00 . A A . 12 SER HA 1 1
10 15138 1 1 12 SER HB2 H -5.616 -1.351 -14.249 1.00 . A A . 12 SER HB2 1 1
10 15139 1 1 12 SER HB3 H -7.303 -1.233 -14.745 1.00 . A A . 12 SER HB3 1 1
10 15140 1 1 12 SER HG H -4.949 -0.861 -16.229 1.00 . A A . 12 SER HG 1 1
10 15141 1 1 12 SER N N -4.964 1.174 -14.222 1.00 . A A . 12 SER N 1 1
10 15142 1 1 12 SER O O -8.266 0.757 -12.943 1.00 . A A . 12 SER O 1 1
10 15143 1 1 12 SER OG O -5.908 -0.835 -16.209 1.00 . A A . 12 SER OG 1 1
10 15144 1 1 13 THR C C -6.552 2.228 -9.980 1.00 . A A . 13 THR C 1 1
10 15145 1 1 13 THR CA C -6.872 0.848 -10.592 1.00 . A A . 13 THR CA 1 1
10 15146 1 1 13 THR CB C -6.272 -0.260 -9.727 1.00 . A A . 13 THR CB 1 1
10 15147 1 1 13 THR CG2 C -6.060 -1.507 -10.583 1.00 . A A . 13 THR CG2 1 1
10 15148 1 1 13 THR H H -5.316 0.764 -12.074 1.00 . A A . 13 THR H 1 1
10 15149 1 1 13 THR HA H -7.933 0.692 -10.644 1.00 . A A . 13 THR HA 1 1
10 15150 1 1 13 THR HB H -6.958 -0.496 -8.927 1.00 . A A . 13 THR HB 1 1
10 15151 1 1 13 THR HG1 H -4.354 -0.436 -9.490 1.00 . A A . 13 THR HG1 1 1
10 15152 1 1 13 THR HG21 H -5.273 -1.324 -11.298 1.00 . A A . 13 THR HG21 1 1
10 15153 1 1 13 THR HG22 H -6.975 -1.745 -11.107 1.00 . A A . 13 THR HG22 1 1
10 15154 1 1 13 THR HG23 H -5.785 -2.334 -9.947 1.00 . A A . 13 THR HG23 1 1
10 15155 1 1 13 THR N N -6.288 0.778 -11.965 1.00 . A A . 13 THR N 1 1
10 15156 1 1 13 THR O O -5.486 2.441 -9.431 1.00 . A A . 13 THR O 1 1
10 15157 1 1 13 THR OG1 O -5.034 0.166 -9.182 1.00 . A A . 13 THR OG1 1 1
10 15158 1 1 14 PRO C C -7.384 4.591 -8.047 1.00 . A A . 14 PRO C 1 1
10 15159 1 1 14 PRO CA C -7.261 4.550 -9.567 1.00 . A A . 14 PRO CA 1 1
10 15160 1 1 14 PRO CB C -8.379 5.365 -10.234 1.00 . A A . 14 PRO CB 1 1
10 15161 1 1 14 PRO CD C -8.784 3.017 -10.727 1.00 . A A . 14 PRO CD 1 1
10 15162 1 1 14 PRO CG C -9.459 4.375 -10.550 1.00 . A A . 14 PRO CG 1 1
10 15163 1 1 14 PRO HA H -6.299 4.933 -9.871 1.00 . A A . 14 PRO HA 1 1
10 15164 1 1 14 PRO HB2 H -8.750 6.130 -9.561 1.00 . A A . 14 PRO HB2 1 1
10 15165 1 1 14 PRO HB3 H -8.016 5.817 -11.145 1.00 . A A . 14 PRO HB3 1 1
10 15166 1 1 14 PRO HD2 H -9.360 2.257 -10.217 1.00 . A A . 14 PRO HD2 1 1
10 15167 1 1 14 PRO HD3 H -8.669 2.771 -11.772 1.00 . A A . 14 PRO HD3 1 1
10 15168 1 1 14 PRO HG2 H -10.171 4.330 -9.734 1.00 . A A . 14 PRO HG2 1 1
10 15169 1 1 14 PRO HG3 H -9.967 4.648 -11.463 1.00 . A A . 14 PRO HG3 1 1
10 15170 1 1 14 PRO N N -7.462 3.170 -10.092 1.00 . A A . 14 PRO N 1 1
10 15171 1 1 14 PRO O O -6.935 5.516 -7.411 1.00 . A A . 14 PRO O 1 1
10 15172 1 1 15 TYR C C -8.000 2.108 -5.499 1.00 . A A . 15 TYR C 1 1
10 15173 1 1 15 TYR CA C -8.163 3.543 -5.988 1.00 . A A . 15 TYR CA 1 1
10 15174 1 1 15 TYR CB C -9.547 4.064 -5.607 1.00 . A A . 15 TYR CB 1 1
10 15175 1 1 15 TYR CD1 C -8.987 6.499 -5.293 1.00 . A A . 15 TYR CD1 1 1
10 15176 1 1 15 TYR CD2 C -10.447 5.870 -7.123 1.00 . A A . 15 TYR CD2 1 1
10 15177 1 1 15 TYR CE1 C -9.092 7.842 -5.671 1.00 . A A . 15 TYR CE1 1 1
10 15178 1 1 15 TYR CE2 C -10.553 7.213 -7.501 1.00 . A A . 15 TYR CE2 1 1
10 15179 1 1 15 TYR CG C -9.664 5.513 -6.019 1.00 . A A . 15 TYR CG 1 1
10 15180 1 1 15 TYR CZ C -9.875 8.199 -6.775 1.00 . A A . 15 TYR CZ 1 1
10 15181 1 1 15 TYR H H -8.345 2.858 -8.024 1.00 . A A . 15 TYR H 1 1
10 15182 1 1 15 TYR HA H -7.409 4.158 -5.516 1.00 . A A . 15 TYR HA 1 1
10 15183 1 1 15 TYR HB2 H -10.306 3.480 -6.109 1.00 . A A . 15 TYR HB2 1 1
10 15184 1 1 15 TYR HB3 H -9.679 3.985 -4.539 1.00 . A A . 15 TYR HB3 1 1
10 15185 1 1 15 TYR HD1 H -8.381 6.223 -4.442 1.00 . A A . 15 TYR HD1 1 1
10 15186 1 1 15 TYR HD2 H -10.971 5.109 -7.683 1.00 . A A . 15 TYR HD2 1 1
10 15187 1 1 15 TYR HE1 H -8.569 8.604 -5.111 1.00 . A A . 15 TYR HE1 1 1
10 15188 1 1 15 TYR HE2 H -11.157 7.489 -8.353 1.00 . A A . 15 TYR HE2 1 1
10 15189 1 1 15 TYR HH H -9.095 9.849 -7.332 1.00 . A A . 15 TYR HH 1 1
10 15190 1 1 15 TYR N N -7.995 3.589 -7.473 1.00 . A A . 15 TYR N 1 1
10 15191 1 1 15 TYR O O -8.691 1.206 -5.931 1.00 . A A . 15 TYR O 1 1
10 15192 1 1 15 TYR OH O -9.978 9.524 -7.147 1.00 . A A . 15 TYR OH 1 1
10 15193 1 1 16 VAL C C -6.267 0.618 -2.635 1.00 . A A . 16 VAL C 1 1
10 15194 1 1 16 VAL CA C -6.848 0.535 -4.045 1.00 . A A . 16 VAL CA 1 1
10 15195 1 1 16 VAL CB C -5.866 -0.219 -4.943 1.00 . A A . 16 VAL CB 1 1
10 15196 1 1 16 VAL CG1 C -6.502 -0.453 -6.311 1.00 . A A . 16 VAL CG1 1 1
10 15197 1 1 16 VAL CG2 C -4.576 0.597 -5.113 1.00 . A A . 16 VAL CG2 1 1
10 15198 1 1 16 VAL H H -6.555 2.654 -4.268 1.00 . A A . 16 VAL H 1 1
10 15199 1 1 16 VAL HA H -7.784 -0.008 -4.005 1.00 . A A . 16 VAL HA 1 1
10 15200 1 1 16 VAL HB H -5.632 -1.170 -4.489 1.00 . A A . 16 VAL HB 1 1
10 15201 1 1 16 VAL HG11 H -7.513 -0.808 -6.182 1.00 . A A . 16 VAL HG11 1 1
10 15202 1 1 16 VAL HG12 H -5.929 -1.190 -6.851 1.00 . A A . 16 VAL HG12 1 1
10 15203 1 1 16 VAL HG13 H -6.512 0.473 -6.863 1.00 . A A . 16 VAL HG13 1 1
10 15204 1 1 16 VAL HG21 H -4.815 1.576 -5.501 1.00 . A A . 16 VAL HG21 1 1
10 15205 1 1 16 VAL HG22 H -3.921 0.087 -5.804 1.00 . A A . 16 VAL HG22 1 1
10 15206 1 1 16 VAL HG23 H -4.083 0.698 -4.157 1.00 . A A . 16 VAL HG23 1 1
10 15207 1 1 16 VAL N N -7.087 1.902 -4.591 1.00 . A A . 16 VAL N 1 1
10 15208 1 1 16 VAL O O -5.939 1.682 -2.134 1.00 . A A . 16 VAL O 1 1
10 15209 1 1 17 SER C C -4.455 -1.599 -0.553 1.00 . A A . 17 SER C 1 1
10 15210 1 1 17 SER CA C -5.580 -0.569 -0.610 1.00 . A A . 17 SER CA 1 1
10 15211 1 1 17 SER CB C -6.681 -0.963 0.374 1.00 . A A . 17 SER CB 1 1
10 15212 1 1 17 SER H H -6.419 -1.345 -2.436 1.00 . A A . 17 SER H 1 1
10 15213 1 1 17 SER HA H -5.181 0.398 -0.330 1.00 . A A . 17 SER HA 1 1
10 15214 1 1 17 SER HB2 H -7.048 -1.947 0.140 1.00 . A A . 17 SER HB2 1 1
10 15215 1 1 17 SER HB3 H -6.280 -0.958 1.378 1.00 . A A . 17 SER HB3 1 1
10 15216 1 1 17 SER HG H -8.415 -0.270 0.920 1.00 . A A . 17 SER HG 1 1
10 15217 1 1 17 SER N N -6.141 -0.516 -1.995 1.00 . A A . 17 SER N 1 1
10 15218 1 1 17 SER O O -4.450 -2.579 -1.273 1.00 . A A . 17 SER O 1 1
10 15219 1 1 17 SER OG O -7.749 -0.031 0.272 1.00 . A A . 17 SER OG 1 1
10 15220 1 1 18 VAL C C -1.927 -2.434 1.900 1.00 . A A . 18 VAL C 1 1
10 15221 1 1 18 VAL CA C -2.340 -2.304 0.436 1.00 . A A . 18 VAL CA 1 1
10 15222 1 1 18 VAL CB C -1.153 -1.777 -0.373 1.00 . A A . 18 VAL CB 1 1
10 15223 1 1 18 VAL CG1 C -1.501 -1.811 -1.859 1.00 . A A . 18 VAL CG1 1 1
10 15224 1 1 18 VAL CG2 C -0.830 -0.336 0.043 1.00 . A A . 18 VAL CG2 1 1
10 15225 1 1 18 VAL H H -3.536 -0.565 0.858 1.00 . A A . 18 VAL H 1 1
10 15226 1 1 18 VAL HA H -2.615 -3.285 0.066 1.00 . A A . 18 VAL HA 1 1
10 15227 1 1 18 VAL HB H -0.293 -2.405 -0.191 1.00 . A A . 18 VAL HB 1 1
10 15228 1 1 18 VAL HG11 H -0.642 -1.501 -2.436 1.00 . A A . 18 VAL HG11 1 1
10 15229 1 1 18 VAL HG12 H -2.325 -1.139 -2.051 1.00 . A A . 18 VAL HG12 1 1
10 15230 1 1 18 VAL HG13 H -1.780 -2.815 -2.139 1.00 . A A . 18 VAL HG13 1 1
10 15231 1 1 18 VAL HG21 H -1.710 0.282 -0.073 1.00 . A A . 18 VAL HG21 1 1
10 15232 1 1 18 VAL HG22 H -0.037 0.048 -0.582 1.00 . A A . 18 VAL HG22 1 1
10 15233 1 1 18 VAL HG23 H -0.512 -0.319 1.075 1.00 . A A . 18 VAL HG23 1 1
10 15234 1 1 18 VAL N N -3.495 -1.366 0.302 1.00 . A A . 18 VAL N 1 1
10 15235 1 1 18 VAL O O -2.209 -1.588 2.725 1.00 . A A . 18 VAL O 1 1
10 15236 1 1 19 ILE C C 0.678 -4.225 3.589 1.00 . A A . 19 ILE C 1 1
10 15237 1 1 19 ILE CA C -0.769 -3.740 3.608 1.00 . A A . 19 ILE CA 1 1
10 15238 1 1 19 ILE CB C -1.649 -4.794 4.282 1.00 . A A . 19 ILE CB 1 1
10 15239 1 1 19 ILE CD1 C -4.025 -5.357 4.859 1.00 . A A . 19 ILE CD1 1 1
10 15240 1 1 19 ILE CG1 C -3.064 -4.235 4.459 1.00 . A A . 19 ILE CG1 1 1
10 15241 1 1 19 ILE CG2 C -1.057 -5.143 5.652 1.00 . A A . 19 ILE CG2 1 1
10 15242 1 1 19 ILE H H -1.030 -4.150 1.513 1.00 . A A . 19 ILE H 1 1
10 15243 1 1 19 ILE HA H -0.816 -2.820 4.178 1.00 . A A . 19 ILE HA 1 1
10 15244 1 1 19 ILE HB H -1.683 -5.681 3.668 1.00 . A A . 19 ILE HB 1 1
10 15245 1 1 19 ILE HD11 H -5.042 -4.997 4.798 1.00 . A A . 19 ILE HD11 1 1
10 15246 1 1 19 ILE HD12 H -3.814 -5.670 5.870 1.00 . A A . 19 ILE HD12 1 1
10 15247 1 1 19 ILE HD13 H -3.901 -6.194 4.188 1.00 . A A . 19 ILE HD13 1 1
10 15248 1 1 19 ILE HG12 H -3.050 -3.486 5.233 1.00 . A A . 19 ILE HG12 1 1
10 15249 1 1 19 ILE HG13 H -3.399 -3.793 3.535 1.00 . A A . 19 ILE HG13 1 1
10 15250 1 1 19 ILE HG21 H -1.788 -5.677 6.238 1.00 . A A . 19 ILE HG21 1 1
10 15251 1 1 19 ILE HG22 H -0.778 -4.234 6.165 1.00 . A A . 19 ILE HG22 1 1
10 15252 1 1 19 ILE HG23 H -0.182 -5.762 5.514 1.00 . A A . 19 ILE HG23 1 1
10 15253 1 1 19 ILE N N -1.243 -3.500 2.212 1.00 . A A . 19 ILE N 1 1
10 15254 1 1 19 ILE O O 1.045 -5.111 2.836 1.00 . A A . 19 ILE O 1 1
10 15255 1 1 20 GLY C C 3.692 -3.182 5.468 1.00 . A A . 20 GLY C 1 1
10 15256 1 1 20 GLY CA C 2.928 -4.073 4.491 1.00 . A A . 20 GLY CA 1 1
10 15257 1 1 20 GLY H H 1.163 -2.946 5.033 1.00 . A A . 20 GLY H 1 1
10 15258 1 1 20 GLY HA2 H 2.986 -5.099 4.828 1.00 . A A . 20 GLY HA2 1 1
10 15259 1 1 20 GLY HA3 H 3.377 -3.993 3.511 1.00 . A A . 20 GLY HA3 1 1
10 15260 1 1 20 GLY N N 1.497 -3.653 4.430 1.00 . A A . 20 GLY N 1 1
10 15261 1 1 20 GLY O O 3.122 -2.562 6.347 1.00 . A A . 20 GLY O 1 1
10 15262 1 1 21 LYS C C 6.453 -1.138 5.463 1.00 . A A . 21 LYS C 1 1
10 15263 1 1 21 LYS CA C 5.838 -2.296 6.230 1.00 . A A . 21 LYS CA 1 1
10 15264 1 1 21 LYS CB C 6.943 -3.173 6.820 1.00 . A A . 21 LYS CB 1 1
10 15265 1 1 21 LYS CD C 8.650 -3.328 8.652 1.00 . A A . 21 LYS CD 1 1
10 15266 1 1 21 LYS CE C 9.907 -3.522 7.795 1.00 . A A . 21 LYS CE 1 1
10 15267 1 1 21 LYS CG C 7.658 -2.404 7.933 1.00 . A A . 21 LYS CG 1 1
10 15268 1 1 21 LYS H H 5.411 -3.647 4.606 1.00 . A A . 21 LYS H 1 1
10 15269 1 1 21 LYS HA H 5.248 -1.891 7.030 1.00 . A A . 21 LYS HA 1 1
10 15270 1 1 21 LYS HB2 H 6.504 -4.074 7.227 1.00 . A A . 21 LYS HB2 1 1
10 15271 1 1 21 LYS HB3 H 7.647 -3.429 6.046 1.00 . A A . 21 LYS HB3 1 1
10 15272 1 1 21 LYS HD2 H 8.926 -2.890 9.599 1.00 . A A . 21 LYS HD2 1 1
10 15273 1 1 21 LYS HD3 H 8.186 -4.288 8.826 1.00 . A A . 21 LYS HD3 1 1
10 15274 1 1 21 LYS HE2 H 9.666 -4.117 6.928 1.00 . A A . 21 LYS HE2 1 1
10 15275 1 1 21 LYS HE3 H 10.284 -2.561 7.481 1.00 . A A . 21 LYS HE3 1 1
10 15276 1 1 21 LYS HG2 H 8.187 -1.566 7.505 1.00 . A A . 21 LYS HG2 1 1
10 15277 1 1 21 LYS HG3 H 6.931 -2.041 8.644 1.00 . A A . 21 LYS HG3 1 1
10 15278 1 1 21 LYS HZ1 H 11.168 -3.663 9.444 1.00 . A A . 21 LYS HZ1 1 1
10 15279 1 1 21 LYS HZ2 H 11.805 -4.339 8.022 1.00 . A A . 21 LYS HZ2 1 1
10 15280 1 1 21 LYS HZ3 H 10.591 -5.156 8.885 1.00 . A A . 21 LYS HZ3 1 1
10 15281 1 1 21 LYS N N 4.989 -3.125 5.320 1.00 . A A . 21 LYS N 1 1
10 15282 1 1 21 LYS NZ N 10.946 -4.224 8.597 1.00 . A A . 21 LYS NZ 1 1
10 15283 1 1 21 LYS O O 7.019 -1.300 4.408 1.00 . A A . 21 LYS O 1 1
10 15284 1 1 22 ILE C C 8.205 1.635 6.000 1.00 . A A . 22 ILE C 1 1
10 15285 1 1 22 ILE CA C 6.872 1.264 5.357 1.00 . A A . 22 ILE CA 1 1
10 15286 1 1 22 ILE CB C 5.883 2.421 5.532 1.00 . A A . 22 ILE CB 1 1
10 15287 1 1 22 ILE CD1 C 3.506 3.141 5.138 1.00 . A A . 22 ILE CD1 1 1
10 15288 1 1 22 ILE CG1 C 4.560 2.071 4.835 1.00 . A A . 22 ILE CG1 1 1
10 15289 1 1 22 ILE CG2 C 6.470 3.691 4.914 1.00 . A A . 22 ILE CG2 1 1
10 15290 1 1 22 ILE H H 5.853 0.121 6.862 1.00 . A A . 22 ILE H 1 1
10 15291 1 1 22 ILE HA H 7.028 1.085 4.300 1.00 . A A . 22 ILE HA 1 1
10 15292 1 1 22 ILE HB H 5.706 2.584 6.585 1.00 . A A . 22 ILE HB 1 1
10 15293 1 1 22 ILE HD11 H 3.582 3.445 6.172 1.00 . A A . 22 ILE HD11 1 1
10 15294 1 1 22 ILE HD12 H 2.522 2.737 4.954 1.00 . A A . 22 ILE HD12 1 1
10 15295 1 1 22 ILE HD13 H 3.668 3.996 4.500 1.00 . A A . 22 ILE HD13 1 1
10 15296 1 1 22 ILE HG12 H 4.720 2.019 3.768 1.00 . A A . 22 ILE HG12 1 1
10 15297 1 1 22 ILE HG13 H 4.209 1.114 5.190 1.00 . A A . 22 ILE HG13 1 1
10 15298 1 1 22 ILE HG21 H 7.331 4.004 5.482 1.00 . A A . 22 ILE HG21 1 1
10 15299 1 1 22 ILE HG22 H 5.730 4.476 4.930 1.00 . A A . 22 ILE HG22 1 1
10 15300 1 1 22 ILE HG23 H 6.765 3.492 3.895 1.00 . A A . 22 ILE HG23 1 1
10 15301 1 1 22 ILE N N 6.325 0.040 6.008 1.00 . A A . 22 ILE N 1 1
10 15302 1 1 22 ILE O O 8.340 1.663 7.211 1.00 . A A . 22 ILE O 1 1
10 15303 1 1 23 THR C C 11.189 3.325 4.778 1.00 . A A . 23 THR C 1 1
10 15304 1 1 23 THR CA C 10.532 2.298 5.706 1.00 . A A . 23 THR CA 1 1
10 15305 1 1 23 THR CB C 11.415 1.053 5.798 1.00 . A A . 23 THR CB 1 1
10 15306 1 1 23 THR CG2 C 12.656 1.370 6.634 1.00 . A A . 23 THR CG2 1 1
10 15307 1 1 23 THR H H 9.034 1.880 4.217 1.00 . A A . 23 THR H 1 1
10 15308 1 1 23 THR HA H 10.431 2.735 6.688 1.00 . A A . 23 THR HA 1 1
10 15309 1 1 23 THR HB H 11.721 0.753 4.809 1.00 . A A . 23 THR HB 1 1
10 15310 1 1 23 THR HG1 H 9.749 0.215 6.345 1.00 . A A . 23 THR HG1 1 1
10 15311 1 1 23 THR HG21 H 12.377 1.455 7.674 1.00 . A A . 23 THR HG21 1 1
10 15312 1 1 23 THR HG22 H 13.087 2.303 6.300 1.00 . A A . 23 THR HG22 1 1
10 15313 1 1 23 THR HG23 H 13.381 0.578 6.519 1.00 . A A . 23 THR HG23 1 1
10 15314 1 1 23 THR N N 9.187 1.918 5.184 1.00 . A A . 23 THR N 1 1
10 15315 1 1 23 THR O O 11.006 3.312 3.576 1.00 . A A . 23 THR O 1 1
10 15316 1 1 23 THR OG1 O 10.683 0.003 6.413 1.00 . A A . 23 THR OG1 1 1
10 15317 1 1 24 GLY C C 11.764 6.452 4.341 1.00 . A A . 24 GLY C 1 1
10 15318 1 1 24 GLY CA C 12.678 5.249 4.555 1.00 . A A . 24 GLY CA 1 1
10 15319 1 1 24 GLY H H 12.088 4.168 6.317 1.00 . A A . 24 GLY H 1 1
10 15320 1 1 24 GLY HA2 H 13.553 5.568 5.103 1.00 . A A . 24 GLY HA2 1 1
10 15321 1 1 24 GLY HA3 H 12.979 4.845 3.600 1.00 . A A . 24 GLY HA3 1 1
10 15322 1 1 24 GLY N N 11.965 4.204 5.350 1.00 . A A . 24 GLY N 1 1
10 15323 1 1 24 GLY O O 11.221 6.652 3.274 1.00 . A A . 24 GLY O 1 1
10 15324 1 1 25 ILE C C 11.559 9.684 4.883 1.00 . A A . 25 ILE C 1 1
10 15325 1 1 25 ILE CA C 10.718 8.459 5.244 1.00 . A A . 25 ILE CA 1 1
10 15326 1 1 25 ILE CB C 10.002 8.682 6.590 1.00 . A A . 25 ILE CB 1 1
10 15327 1 1 25 ILE CD1 C 9.188 6.318 6.361 1.00 . A A . 25 ILE CD1 1 1
10 15328 1 1 25 ILE CG1 C 8.778 7.759 6.675 1.00 . A A . 25 ILE CG1 1 1
10 15329 1 1 25 ILE CG2 C 9.545 10.145 6.709 1.00 . A A . 25 ILE CG2 1 1
10 15330 1 1 25 ILE H H 12.050 7.064 6.204 1.00 . A A . 25 ILE H 1 1
10 15331 1 1 25 ILE HA H 9.979 8.304 4.466 1.00 . A A . 25 ILE HA 1 1
10 15332 1 1 25 ILE HB H 10.682 8.455 7.401 1.00 . A A . 25 ILE HB 1 1
10 15333 1 1 25 ILE HD11 H 9.307 6.202 5.293 1.00 . A A . 25 ILE HD11 1 1
10 15334 1 1 25 ILE HD12 H 8.423 5.644 6.713 1.00 . A A . 25 ILE HD12 1 1
10 15335 1 1 25 ILE HD13 H 10.120 6.090 6.854 1.00 . A A . 25 ILE HD13 1 1
10 15336 1 1 25 ILE HG12 H 8.359 7.805 7.669 1.00 . A A . 25 ILE HG12 1 1
10 15337 1 1 25 ILE HG13 H 8.038 8.082 5.958 1.00 . A A . 25 ILE HG13 1 1
10 15338 1 1 25 ILE HG21 H 8.771 10.231 7.459 1.00 . A A . 25 ILE HG21 1 1
10 15339 1 1 25 ILE HG22 H 9.162 10.477 5.754 1.00 . A A . 25 ILE HG22 1 1
10 15340 1 1 25 ILE HG23 H 10.389 10.760 6.989 1.00 . A A . 25 ILE HG23 1 1
10 15341 1 1 25 ILE N N 11.596 7.256 5.357 1.00 . A A . 25 ILE N 1 1
10 15342 1 1 25 ILE O O 12.378 10.145 5.653 1.00 . A A . 25 ILE O 1 1
10 15343 1 1 26 HIS C C 11.095 12.629 3.212 1.00 . A A . 26 HIS C 1 1
10 15344 1 1 26 HIS CA C 12.060 11.444 3.265 1.00 . A A . 26 HIS CA 1 1
10 15345 1 1 26 HIS CB C 12.647 11.190 1.878 1.00 . A A . 26 HIS CB 1 1
10 15346 1 1 26 HIS CD2 C 15.079 10.220 2.114 1.00 . A A . 26 HIS CD2 1 1
10 15347 1 1 26 HIS CE1 C 14.589 8.111 2.030 1.00 . A A . 26 HIS CE1 1 1
10 15348 1 1 26 HIS CG C 13.716 10.134 1.974 1.00 . A A . 26 HIS CG 1 1
10 15349 1 1 26 HIS H H 10.635 9.832 3.145 1.00 . A A . 26 HIS H 1 1
10 15350 1 1 26 HIS HA H 12.861 11.678 3.956 1.00 . A A . 26 HIS HA 1 1
10 15351 1 1 26 HIS HB2 H 11.867 10.855 1.209 1.00 . A A . 26 HIS HB2 1 1
10 15352 1 1 26 HIS HB3 H 13.078 12.105 1.500 1.00 . A A . 26 HIS HB3 1 1
10 15353 1 1 26 HIS HD1 H 12.536 8.380 1.825 1.00 . A A . 26 HIS HD1 1 1
10 15354 1 1 26 HIS HD2 H 15.641 11.139 2.187 1.00 . A A . 26 HIS HD2 1 1
10 15355 1 1 26 HIS HE1 H 14.672 7.033 2.021 1.00 . A A . 26 HIS HE1 1 1
10 15356 1 1 26 HIS N N 11.322 10.226 3.722 1.00 . A A . 26 HIS N 1 1
10 15357 1 1 26 HIS ND1 N 13.426 8.779 1.922 1.00 . A A . 26 HIS ND1 1 1
10 15358 1 1 26 HIS NE2 N 15.628 8.941 2.150 1.00 . A A . 26 HIS NE2 1 1
10 15359 1 1 26 HIS O O 10.089 12.600 2.532 1.00 . A A . 26 HIS O 1 1
10 15360 1 1 27 LYS C C 10.924 15.843 2.868 1.00 . A A . 27 LYS C 1 1
10 15361 1 1 27 LYS CA C 10.529 14.871 3.976 1.00 . A A . 27 LYS CA 1 1
10 15362 1 1 27 LYS CB C 10.676 15.556 5.337 1.00 . A A . 27 LYS CB 1 1
10 15363 1 1 27 LYS CD C 9.630 17.207 6.909 1.00 . A A . 27 LYS CD 1 1
10 15364 1 1 27 LYS CE C 10.848 18.121 7.082 1.00 . A A . 27 LYS CE 1 1
10 15365 1 1 27 LYS CG C 9.600 16.636 5.485 1.00 . A A . 27 LYS CG 1 1
10 15366 1 1 27 LYS H H 12.220 13.642 4.480 1.00 . A A . 27 LYS H 1 1
10 15367 1 1 27 LYS HA H 9.497 14.580 3.835 1.00 . A A . 27 LYS HA 1 1
10 15368 1 1 27 LYS HB2 H 10.564 14.823 6.124 1.00 . A A . 27 LYS HB2 1 1
10 15369 1 1 27 LYS HB3 H 11.652 16.009 5.405 1.00 . A A . 27 LYS HB3 1 1
10 15370 1 1 27 LYS HD2 H 8.726 17.773 7.088 1.00 . A A . 27 LYS HD2 1 1
10 15371 1 1 27 LYS HD3 H 9.688 16.395 7.620 1.00 . A A . 27 LYS HD3 1 1
10 15372 1 1 27 LYS HE2 H 11.742 17.522 7.144 1.00 . A A . 27 LYS HE2 1 1
10 15373 1 1 27 LYS HE3 H 10.920 18.792 6.240 1.00 . A A . 27 LYS HE3 1 1
10 15374 1 1 27 LYS HG2 H 9.782 17.425 4.772 1.00 . A A . 27 LYS HG2 1 1
10 15375 1 1 27 LYS HG3 H 8.630 16.202 5.296 1.00 . A A . 27 LYS HG3 1 1
10 15376 1 1 27 LYS HZ1 H 10.417 19.883 8.097 1.00 . A A . 27 LYS HZ1 1 1
10 15377 1 1 27 LYS HZ2 H 11.613 18.930 8.837 1.00 . A A . 27 LYS HZ2 1 1
10 15378 1 1 27 LYS HZ3 H 9.978 18.476 8.938 1.00 . A A . 27 LYS HZ3 1 1
10 15379 1 1 27 LYS N N 11.406 13.664 3.940 1.00 . A A . 27 LYS N 1 1
10 15380 1 1 27 LYS NZ N 10.703 18.912 8.333 1.00 . A A . 27 LYS NZ 1 1
10 15381 1 1 27 LYS O O 12.081 16.148 2.665 1.00 . A A . 27 LYS O 1 1
10 15382 1 1 28 LYS C C 9.028 18.256 0.930 1.00 . A A . 28 LYS C 1 1
10 15383 1 1 28 LYS CA C 10.206 17.294 1.049 1.00 . A A . 28 LYS CA 1 1
10 15384 1 1 28 LYS CB C 10.386 16.537 -0.265 1.00 . A A . 28 LYS CB 1 1
10 15385 1 1 28 LYS CD C 10.992 16.773 -2.679 1.00 . A A . 28 LYS CD 1 1
10 15386 1 1 28 LYS CE C 11.352 17.766 -3.786 1.00 . A A . 28 LYS CE 1 1
10 15387 1 1 28 LYS CG C 10.753 17.528 -1.371 1.00 . A A . 28 LYS CG 1 1
10 15388 1 1 28 LYS H H 9.029 16.059 2.357 1.00 . A A . 28 LYS H 1 1
10 15389 1 1 28 LYS HA H 11.102 17.864 1.259 1.00 . A A . 28 LYS HA 1 1
10 15390 1 1 28 LYS HB2 H 11.178 15.809 -0.154 1.00 . A A . 28 LYS HB2 1 1
10 15391 1 1 28 LYS HB3 H 9.467 16.035 -0.523 1.00 . A A . 28 LYS HB3 1 1
10 15392 1 1 28 LYS HD2 H 11.803 16.073 -2.545 1.00 . A A . 28 LYS HD2 1 1
10 15393 1 1 28 LYS HD3 H 10.096 16.238 -2.955 1.00 . A A . 28 LYS HD3 1 1
10 15394 1 1 28 LYS HE2 H 11.443 17.240 -4.724 1.00 . A A . 28 LYS HE2 1 1
10 15395 1 1 28 LYS HE3 H 10.575 18.512 -3.863 1.00 . A A . 28 LYS HE3 1 1
10 15396 1 1 28 LYS HG2 H 9.946 18.234 -1.506 1.00 . A A . 28 LYS HG2 1 1
10 15397 1 1 28 LYS HG3 H 11.653 18.059 -1.095 1.00 . A A . 28 LYS HG3 1 1
10 15398 1 1 28 LYS HZ1 H 12.629 18.756 -2.473 1.00 . A A . 28 LYS HZ1 1 1
10 15399 1 1 28 LYS HZ2 H 12.787 19.242 -4.094 1.00 . A A . 28 LYS HZ2 1 1
10 15400 1 1 28 LYS HZ3 H 13.423 17.751 -3.584 1.00 . A A . 28 LYS HZ3 1 1
10 15401 1 1 28 LYS N N 9.947 16.331 2.157 1.00 . A A . 28 LYS N 1 1
10 15402 1 1 28 LYS NZ N 12.645 18.429 -3.459 1.00 . A A . 28 LYS NZ 1 1
10 15403 1 1 28 LYS O O 7.905 17.929 1.262 1.00 . A A . 28 LYS O 1 1
10 15404 1 1 29 GLU C C 7.932 20.755 -1.148 1.00 . A A . 29 GLU C 1 1
10 15405 1 1 29 GLU CA C 8.204 20.474 0.320 1.00 . A A . 29 GLU CA 1 1
10 15406 1 1 29 GLU CB C 8.634 21.770 1.012 1.00 . A A . 29 GLU CB 1 1
10 15407 1 1 29 GLU CD C 10.081 20.901 2.872 1.00 . A A . 29 GLU CD 1 1
10 15408 1 1 29 GLU CG C 8.734 21.543 2.529 1.00 . A A . 29 GLU CG 1 1
10 15409 1 1 29 GLU H H 10.205 19.677 0.216 1.00 . A A . 29 GLU H 1 1
10 15410 1 1 29 GLU HA H 7.289 20.119 0.773 1.00 . A A . 29 GLU HA 1 1
10 15411 1 1 29 GLU HB2 H 9.596 22.088 0.626 1.00 . A A . 29 GLU HB2 1 1
10 15412 1 1 29 GLU HB3 H 7.903 22.539 0.817 1.00 . A A . 29 GLU HB3 1 1
10 15413 1 1 29 GLU HG2 H 8.646 22.486 3.040 1.00 . A A . 29 GLU HG2 1 1
10 15414 1 1 29 GLU HG3 H 7.933 20.886 2.854 1.00 . A A . 29 GLU HG3 1 1
10 15415 1 1 29 GLU N N 9.286 19.449 0.464 1.00 . A A . 29 GLU N 1 1
10 15416 1 1 29 GLU O O 8.831 20.831 -1.964 1.00 . A A . 29 GLU O 1 1
10 15417 1 1 29 GLU OE1 O 10.815 20.576 1.952 1.00 . A A . 29 GLU OE1 1 1
10 15418 1 1 29 GLU OE2 O 10.352 20.737 4.049 1.00 . A A . 29 GLU OE2 1 1
10 15419 1 1 30 TYR C C 5.158 22.226 -2.928 1.00 . A A . 30 TYR C 1 1
10 15420 1 1 30 TYR CA C 6.300 21.212 -2.898 1.00 . A A . 30 TYR CA 1 1
10 15421 1 1 30 TYR CB C 5.860 19.922 -3.600 1.00 . A A . 30 TYR CB 1 1
10 15422 1 1 30 TYR CD1 C 4.436 18.985 -1.729 1.00 . A A . 30 TYR CD1 1 1
10 15423 1 1 30 TYR CD2 C 3.392 19.434 -3.873 1.00 . A A . 30 TYR CD2 1 1
10 15424 1 1 30 TYR CE1 C 3.207 18.531 -1.230 1.00 . A A . 30 TYR CE1 1 1
10 15425 1 1 30 TYR CE2 C 2.166 18.982 -3.372 1.00 . A A . 30 TYR CE2 1 1
10 15426 1 1 30 TYR CG C 4.530 19.438 -3.051 1.00 . A A . 30 TYR CG 1 1
10 15427 1 1 30 TYR CZ C 2.073 18.531 -2.051 1.00 . A A . 30 TYR CZ 1 1
10 15428 1 1 30 TYR H H 5.980 20.855 -0.791 1.00 . A A . 30 TYR H 1 1
10 15429 1 1 30 TYR HA H 7.149 21.632 -3.427 1.00 . A A . 30 TYR HA 1 1
10 15430 1 1 30 TYR HB2 H 5.765 20.112 -4.659 1.00 . A A . 30 TYR HB2 1 1
10 15431 1 1 30 TYR HB3 H 6.609 19.159 -3.445 1.00 . A A . 30 TYR HB3 1 1
10 15432 1 1 30 TYR HD1 H 5.309 18.985 -1.094 1.00 . A A . 30 TYR HD1 1 1
10 15433 1 1 30 TYR HD2 H 3.461 19.781 -4.892 1.00 . A A . 30 TYR HD2 1 1
10 15434 1 1 30 TYR HE1 H 3.134 18.182 -0.211 1.00 . A A . 30 TYR HE1 1 1
10 15435 1 1 30 TYR HE2 H 1.291 18.980 -4.008 1.00 . A A . 30 TYR HE2 1 1
10 15436 1 1 30 TYR HH H 0.736 18.473 -0.691 1.00 . A A . 30 TYR HH 1 1
10 15437 1 1 30 TYR N N 6.678 20.921 -1.483 1.00 . A A . 30 TYR N 1 1
10 15438 1 1 30 TYR O O 4.442 22.413 -1.962 1.00 . A A . 30 TYR O 1 1
10 15439 1 1 30 TYR OH O 0.864 18.082 -1.559 1.00 . A A . 30 TYR OH 1 1
10 15440 1 1 31 GLU C C 2.653 23.235 -4.736 1.00 . A A . 31 GLU C 1 1
10 15441 1 1 31 GLU CA C 3.912 23.901 -4.192 1.00 . A A . 31 GLU CA 1 1
10 15442 1 1 31 GLU CB C 4.381 24.998 -5.154 1.00 . A A . 31 GLU CB 1 1
10 15443 1 1 31 GLU CD C 6.022 26.865 -5.461 1.00 . A A . 31 GLU CD 1 1
10 15444 1 1 31 GLU CG C 5.468 25.833 -4.475 1.00 . A A . 31 GLU CG 1 1
10 15445 1 1 31 GLU H H 5.591 22.698 -4.796 1.00 . A A . 31 GLU H 1 1
10 15446 1 1 31 GLU HA H 3.692 24.342 -3.228 1.00 . A A . 31 GLU HA 1 1
10 15447 1 1 31 GLU HB2 H 4.780 24.546 -6.051 1.00 . A A . 31 GLU HB2 1 1
10 15448 1 1 31 GLU HB3 H 3.549 25.635 -5.409 1.00 . A A . 31 GLU HB3 1 1
10 15449 1 1 31 GLU HG2 H 5.040 26.343 -3.624 1.00 . A A . 31 GLU HG2 1 1
10 15450 1 1 31 GLU HG3 H 6.267 25.187 -4.145 1.00 . A A . 31 GLU HG3 1 1
10 15451 1 1 31 GLU N N 4.993 22.880 -4.044 1.00 . A A . 31 GLU N 1 1
10 15452 1 1 31 GLU O O 2.487 23.057 -5.926 1.00 . A A . 31 GLU O 1 1
10 15453 1 1 31 GLU OE1 O 5.546 26.896 -6.584 1.00 . A A . 31 GLU OE1 1 1
10 15454 1 1 31 GLU OE2 O 6.911 27.605 -5.075 1.00 . A A . 31 GLU OE2 1 1
10 15455 1 1 32 SER C C -0.474 23.244 -4.829 1.00 . A A . 32 SER C 1 1
10 15456 1 1 32 SER CA C 0.500 22.211 -4.271 1.00 . A A . 32 SER CA 1 1
10 15457 1 1 32 SER CB C -0.139 21.520 -3.060 1.00 . A A . 32 SER CB 1 1
10 15458 1 1 32 SER H H 1.938 23.032 -2.907 1.00 . A A . 32 SER H 1 1
10 15459 1 1 32 SER HA H 0.710 21.473 -5.034 1.00 . A A . 32 SER HA 1 1
10 15460 1 1 32 SER HB2 H 0.631 21.116 -2.427 1.00 . A A . 32 SER HB2 1 1
10 15461 1 1 32 SER HB3 H -0.723 22.237 -2.494 1.00 . A A . 32 SER HB3 1 1
10 15462 1 1 32 SER HG H -0.440 19.672 -3.576 1.00 . A A . 32 SER HG 1 1
10 15463 1 1 32 SER N N 1.766 22.872 -3.855 1.00 . A A . 32 SER N 1 1
10 15464 1 1 32 SER O O -0.079 24.234 -5.404 1.00 . A A . 32 SER O 1 1
10 15465 1 1 32 SER OG O -0.974 20.465 -3.513 1.00 . A A . 32 SER OG 1 1
10 15466 1 1 33 ASP C C -2.553 25.337 -4.670 1.00 . A A . 33 ASP C 1 1
10 15467 1 1 33 ASP CA C -2.794 23.919 -5.183 1.00 . A A . 33 ASP CA 1 1
10 15468 1 1 33 ASP CB C -4.177 23.422 -4.734 1.00 . A A . 33 ASP CB 1 1
10 15469 1 1 33 ASP CG C -5.268 24.312 -5.337 1.00 . A A . 33 ASP CG 1 1
10 15470 1 1 33 ASP H H -2.016 22.177 -4.197 1.00 . A A . 33 ASP H 1 1
10 15471 1 1 33 ASP HA H -2.754 23.929 -6.261 1.00 . A A . 33 ASP HA 1 1
10 15472 1 1 33 ASP HB2 H -4.318 22.406 -5.075 1.00 . A A . 33 ASP HB2 1 1
10 15473 1 1 33 ASP HB3 H -4.245 23.451 -3.657 1.00 . A A . 33 ASP HB3 1 1
10 15474 1 1 33 ASP N N -1.748 22.993 -4.662 1.00 . A A . 33 ASP N 1 1
10 15475 1 1 33 ASP O O -3.236 25.823 -3.792 1.00 . A A . 33 ASP O 1 1
10 15476 1 1 33 ASP OD1 O -4.921 25.302 -5.958 1.00 . A A . 33 ASP OD1 1 1
10 15477 1 1 33 ASP OD2 O -6.432 23.983 -5.171 1.00 . A A . 33 ASP OD2 1 1
10 15478 1 1 34 GLY C C -0.918 27.429 -3.355 1.00 . A A . 34 GLY C 1 1
10 15479 1 1 34 GLY CA C -1.260 27.393 -4.835 1.00 . A A . 34 GLY CA 1 1
10 15480 1 1 34 GLY H H -1.058 25.568 -5.941 1.00 . A A . 34 GLY H 1 1
10 15481 1 1 34 GLY HA2 H -0.411 27.738 -5.408 1.00 . A A . 34 GLY HA2 1 1
10 15482 1 1 34 GLY HA3 H -2.109 28.031 -5.029 1.00 . A A . 34 GLY HA3 1 1
10 15483 1 1 34 GLY N N -1.581 25.999 -5.237 1.00 . A A . 34 GLY N 1 1
10 15484 1 1 34 GLY O O -1.049 28.446 -2.702 1.00 . A A . 34 GLY O 1 1
10 15485 1 1 35 THR C C 1.047 25.304 -1.160 1.00 . A A . 35 THR C 1 1
10 15486 1 1 35 THR CA C -0.109 26.278 -1.370 1.00 . A A . 35 THR CA 1 1
10 15487 1 1 35 THR CB C -1.320 25.826 -0.552 1.00 . A A . 35 THR CB 1 1
10 15488 1 1 35 THR CG2 C -1.837 24.484 -1.079 1.00 . A A . 35 THR CG2 1 1
10 15489 1 1 35 THR H H -0.371 25.523 -3.378 1.00 . A A . 35 THR H 1 1
10 15490 1 1 35 THR HA H 0.200 27.261 -1.037 1.00 . A A . 35 THR HA 1 1
10 15491 1 1 35 THR HB H -2.101 26.565 -0.631 1.00 . A A . 35 THR HB 1 1
10 15492 1 1 35 THR HG1 H -0.088 25.231 0.832 1.00 . A A . 35 THR HG1 1 1
10 15493 1 1 35 THR HG21 H -1.188 23.693 -0.740 1.00 . A A . 35 THR HG21 1 1
10 15494 1 1 35 THR HG22 H -1.855 24.497 -2.158 1.00 . A A . 35 THR HG22 1 1
10 15495 1 1 35 THR HG23 H -2.836 24.314 -0.706 1.00 . A A . 35 THR HG23 1 1
10 15496 1 1 35 THR N N -0.471 26.324 -2.820 1.00 . A A . 35 THR N 1 1
10 15497 1 1 35 THR O O 1.115 24.257 -1.766 1.00 . A A . 35 THR O 1 1
10 15498 1 1 35 THR OG1 O -0.936 25.682 0.809 1.00 . A A . 35 THR OG1 1 1
10 15499 1 1 36 THR C C 2.802 23.792 1.095 1.00 . A A . 36 THR C 1 1
10 15500 1 1 36 THR CA C 3.133 24.783 -0.016 1.00 . A A . 36 THR CA 1 1
10 15501 1 1 36 THR CB C 4.320 25.654 0.406 1.00 . A A . 36 THR CB 1 1
10 15502 1 1 36 THR CG2 C 5.538 24.765 0.665 1.00 . A A . 36 THR CG2 1 1
10 15503 1 1 36 THR H H 1.865 26.507 0.174 1.00 . A A . 36 THR H 1 1
10 15504 1 1 36 THR HA H 3.397 24.232 -0.909 1.00 . A A . 36 THR HA 1 1
10 15505 1 1 36 THR HB H 4.074 26.194 1.308 1.00 . A A . 36 THR HB 1 1
10 15506 1 1 36 THR HG1 H 4.248 26.231 -1.450 1.00 . A A . 36 THR HG1 1 1
10 15507 1 1 36 THR HG21 H 5.372 24.180 1.558 1.00 . A A . 36 THR HG21 1 1
10 15508 1 1 36 THR HG22 H 6.414 25.382 0.797 1.00 . A A . 36 THR HG22 1 1
10 15509 1 1 36 THR HG23 H 5.685 24.104 -0.176 1.00 . A A . 36 THR HG23 1 1
10 15510 1 1 36 THR N N 1.956 25.655 -0.293 1.00 . A A . 36 THR N 1 1
10 15511 1 1 36 THR O O 2.388 24.160 2.175 1.00 . A A . 36 THR O 1 1
10 15512 1 1 36 THR OG1 O 4.620 26.576 -0.634 1.00 . A A . 36 THR OG1 1 1
10 15513 1 1 37 LYS C C 3.854 20.443 1.832 1.00 . A A . 37 LYS C 1 1
10 15514 1 1 37 LYS CA C 2.720 21.467 1.834 1.00 . A A . 37 LYS CA 1 1
10 15515 1 1 37 LYS CB C 1.402 20.766 1.503 1.00 . A A . 37 LYS CB 1 1
10 15516 1 1 37 LYS CD C -1.089 21.007 1.457 1.00 . A A . 37 LYS CD 1 1
10 15517 1 1 37 LYS CE C -2.267 21.940 1.757 1.00 . A A . 37 LYS CE 1 1
10 15518 1 1 37 LYS CG C 0.232 21.710 1.792 1.00 . A A . 37 LYS CG 1 1
10 15519 1 1 37 LYS H H 3.341 22.281 -0.060 1.00 . A A . 37 LYS H 1 1
10 15520 1 1 37 LYS HA H 2.650 21.907 2.823 1.00 . A A . 37 LYS HA 1 1
10 15521 1 1 37 LYS HB2 H 1.396 20.492 0.457 1.00 . A A . 37 LYS HB2 1 1
10 15522 1 1 37 LYS HB3 H 1.306 19.880 2.110 1.00 . A A . 37 LYS HB3 1 1
10 15523 1 1 37 LYS HD2 H -1.096 20.744 0.409 1.00 . A A . 37 LYS HD2 1 1
10 15524 1 1 37 LYS HD3 H -1.181 20.112 2.052 1.00 . A A . 37 LYS HD3 1 1
10 15525 1 1 37 LYS HE2 H -2.168 22.846 1.180 1.00 . A A . 37 LYS HE2 1 1
10 15526 1 1 37 LYS HE3 H -3.191 21.447 1.493 1.00 . A A . 37 LYS HE3 1 1
10 15527 1 1 37 LYS HG2 H 0.242 21.981 2.838 1.00 . A A . 37 LYS HG2 1 1
10 15528 1 1 37 LYS HG3 H 0.329 22.599 1.188 1.00 . A A . 37 LYS HG3 1 1
10 15529 1 1 37 LYS HZ1 H -1.905 21.483 3.757 1.00 . A A . 37 LYS HZ1 1 1
10 15530 1 1 37 LYS HZ2 H -3.263 22.473 3.507 1.00 . A A . 37 LYS HZ2 1 1
10 15531 1 1 37 LYS HZ3 H -1.698 23.122 3.374 1.00 . A A . 37 LYS HZ3 1 1
10 15532 1 1 37 LYS N N 2.999 22.531 0.822 1.00 . A A . 37 LYS N 1 1
10 15533 1 1 37 LYS NZ N -2.284 22.280 3.209 1.00 . A A . 37 LYS NZ 1 1
10 15534 1 1 37 LYS O O 4.472 20.168 0.815 1.00 . A A . 37 LYS O 1 1
10 15535 1 1 38 SER C C 4.715 17.510 2.659 1.00 . A A . 38 SER C 1 1
10 15536 1 1 38 SER CA C 5.218 18.878 3.100 1.00 . A A . 38 SER CA 1 1
10 15537 1 1 38 SER CB C 5.686 18.804 4.554 1.00 . A A . 38 SER CB 1 1
10 15538 1 1 38 SER H H 3.616 20.140 3.771 1.00 . A A . 38 SER H 1 1
10 15539 1 1 38 SER HA H 6.047 19.165 2.472 1.00 . A A . 38 SER HA 1 1
10 15540 1 1 38 SER HB2 H 6.120 19.746 4.842 1.00 . A A . 38 SER HB2 1 1
10 15541 1 1 38 SER HB3 H 4.842 18.587 5.196 1.00 . A A . 38 SER HB3 1 1
10 15542 1 1 38 SER HG H 7.404 18.013 4.108 1.00 . A A . 38 SER HG 1 1
10 15543 1 1 38 SER N N 4.129 19.886 2.980 1.00 . A A . 38 SER N 1 1
10 15544 1 1 38 SER O O 3.576 17.149 2.876 1.00 . A A . 38 SER O 1 1
10 15545 1 1 38 SER OG O 6.668 17.784 4.678 1.00 . A A . 38 SER OG 1 1
10 15546 1 1 39 VAL C C 6.264 14.377 1.988 1.00 . A A . 39 VAL C 1 1
10 15547 1 1 39 VAL CA C 5.193 15.380 1.576 1.00 . A A . 39 VAL CA 1 1
10 15548 1 1 39 VAL CB C 5.031 15.388 0.054 1.00 . A A . 39 VAL CB 1 1
10 15549 1 1 39 VAL CG1 C 6.401 15.466 -0.633 1.00 . A A . 39 VAL CG1 1 1
10 15550 1 1 39 VAL CG2 C 4.316 14.107 -0.375 1.00 . A A . 39 VAL CG2 1 1
10 15551 1 1 39 VAL H H 6.486 17.072 1.897 1.00 . A A . 39 VAL H 1 1
10 15552 1 1 39 VAL HA H 4.255 15.082 2.032 1.00 . A A . 39 VAL HA 1 1
10 15553 1 1 39 VAL HB H 4.440 16.244 -0.236 1.00 . A A . 39 VAL HB 1 1
10 15554 1 1 39 VAL HG11 H 7.022 16.188 -0.122 1.00 . A A . 39 VAL HG11 1 1
10 15555 1 1 39 VAL HG12 H 6.271 15.767 -1.661 1.00 . A A . 39 VAL HG12 1 1
10 15556 1 1 39 VAL HG13 H 6.878 14.495 -0.600 1.00 . A A . 39 VAL HG13 1 1
10 15557 1 1 39 VAL HG21 H 3.287 14.145 -0.050 1.00 . A A . 39 VAL HG21 1 1
10 15558 1 1 39 VAL HG22 H 4.804 13.255 0.075 1.00 . A A . 39 VAL HG22 1 1
10 15559 1 1 39 VAL HG23 H 4.350 14.017 -1.450 1.00 . A A . 39 VAL HG23 1 1
10 15560 1 1 39 VAL N N 5.575 16.744 2.046 1.00 . A A . 39 VAL N 1 1
10 15561 1 1 39 VAL O O 7.448 14.619 1.864 1.00 . A A . 39 VAL O 1 1
10 15562 1 1 40 TYR C C 6.821 11.075 1.890 1.00 . A A . 40 TYR C 1 1
10 15563 1 1 40 TYR CA C 6.799 12.194 2.921 1.00 . A A . 40 TYR CA 1 1
10 15564 1 1 40 TYR CB C 6.354 11.636 4.273 1.00 . A A . 40 TYR CB 1 1
10 15565 1 1 40 TYR CD1 C 7.449 13.167 5.950 1.00 . A A . 40 TYR CD1 1 1
10 15566 1 1 40 TYR CD2 C 5.071 13.401 5.541 1.00 . A A . 40 TYR CD2 1 1
10 15567 1 1 40 TYR CE1 C 7.391 14.208 6.884 1.00 . A A . 40 TYR CE1 1 1
10 15568 1 1 40 TYR CE2 C 5.013 14.445 6.473 1.00 . A A . 40 TYR CE2 1 1
10 15569 1 1 40 TYR CG C 6.290 12.763 5.279 1.00 . A A . 40 TYR CG 1 1
10 15570 1 1 40 TYR CZ C 6.174 14.847 7.146 1.00 . A A . 40 TYR CZ 1 1
10 15571 1 1 40 TYR H H 4.877 13.096 2.564 1.00 . A A . 40 TYR H 1 1
10 15572 1 1 40 TYR HA H 7.795 12.607 3.014 1.00 . A A . 40 TYR HA 1 1
10 15573 1 1 40 TYR HB2 H 5.383 11.173 4.179 1.00 . A A . 40 TYR HB2 1 1
10 15574 1 1 40 TYR HB3 H 7.071 10.902 4.607 1.00 . A A . 40 TYR HB3 1 1
10 15575 1 1 40 TYR HD1 H 8.389 12.677 5.747 1.00 . A A . 40 TYR HD1 1 1
10 15576 1 1 40 TYR HD2 H 4.176 13.092 5.021 1.00 . A A . 40 TYR HD2 1 1
10 15577 1 1 40 TYR HE1 H 8.286 14.521 7.401 1.00 . A A . 40 TYR HE1 1 1
10 15578 1 1 40 TYR HE2 H 4.074 14.939 6.675 1.00 . A A . 40 TYR HE2 1 1
10 15579 1 1 40 TYR HH H 6.245 15.492 8.941 1.00 . A A . 40 TYR HH 1 1
10 15580 1 1 40 TYR N N 5.840 13.248 2.480 1.00 . A A . 40 TYR N 1 1
10 15581 1 1 40 TYR O O 5.796 10.570 1.477 1.00 . A A . 40 TYR O 1 1
10 15582 1 1 40 TYR OH O 6.117 15.872 8.069 1.00 . A A . 40 TYR OH 1 1
10 15583 1 1 41 GLN C C 8.985 8.473 1.023 1.00 . A A . 41 GLN C 1 1
10 15584 1 1 41 GLN CA C 8.138 9.604 0.457 1.00 . A A . 41 GLN CA 1 1
10 15585 1 1 41 GLN CB C 8.806 10.168 -0.799 1.00 . A A . 41 GLN CB 1 1
10 15586 1 1 41 GLN CD C 8.503 11.729 -2.734 1.00 . A A . 41 GLN CD 1 1
10 15587 1 1 41 GLN CG C 7.840 11.135 -1.491 1.00 . A A . 41 GLN CG 1 1
10 15588 1 1 41 GLN H H 8.795 11.130 1.831 1.00 . A A . 41 GLN H 1 1
10 15589 1 1 41 GLN HA H 7.167 9.205 0.193 1.00 . A A . 41 GLN HA 1 1
10 15590 1 1 41 GLN HB2 H 9.710 10.693 -0.524 1.00 . A A . 41 GLN HB2 1 1
10 15591 1 1 41 GLN HB3 H 9.047 9.359 -1.471 1.00 . A A . 41 GLN HB3 1 1
10 15592 1 1 41 GLN HE21 H 6.975 12.923 -3.150 1.00 . A A . 41 GLN HE21 1 1
10 15593 1 1 41 GLN HE22 H 8.283 13.019 -4.229 1.00 . A A . 41 GLN HE22 1 1
10 15594 1 1 41 GLN HG2 H 6.947 10.599 -1.780 1.00 . A A . 41 GLN HG2 1 1
10 15595 1 1 41 GLN HG3 H 7.579 11.930 -0.810 1.00 . A A . 41 GLN HG3 1 1
10 15596 1 1 41 GLN N N 7.995 10.691 1.473 1.00 . A A . 41 GLN N 1 1
10 15597 1 1 41 GLN NE2 N 7.868 12.632 -3.429 1.00 . A A . 41 GLN NE2 1 1
10 15598 1 1 41 GLN O O 9.915 8.684 1.779 1.00 . A A . 41 GLN O 1 1
10 15599 1 1 41 GLN OE1 O 9.610 11.365 -3.079 1.00 . A A . 41 GLN OE1 1 1
10 15600 1 1 42 GLY C C 9.018 4.843 0.387 1.00 . A A . 42 GLY C 1 1
10 15601 1 1 42 GLY CA C 9.411 6.092 1.165 1.00 . A A . 42 GLY CA 1 1
10 15602 1 1 42 GLY H H 7.887 7.141 0.053 1.00 . A A . 42 GLY H 1 1
10 15603 1 1 42 GLY HA2 H 10.471 6.266 1.045 1.00 . A A . 42 GLY HA2 1 1
10 15604 1 1 42 GLY HA3 H 9.188 5.941 2.210 1.00 . A A . 42 GLY HA3 1 1
10 15605 1 1 42 GLY N N 8.651 7.268 0.659 1.00 . A A . 42 GLY N 1 1
10 15606 1 1 42 GLY O O 8.321 4.901 -0.608 1.00 . A A . 42 GLY O 1 1
10 15607 1 1 43 TYR C C 8.436 1.478 1.088 1.00 . A A . 43 TYR C 1 1
10 15608 1 1 43 TYR CA C 9.176 2.418 0.149 1.00 . A A . 43 TYR CA 1 1
10 15609 1 1 43 TYR CB C 10.484 1.761 -0.296 1.00 . A A . 43 TYR CB 1 1
10 15610 1 1 43 TYR CD1 C 12.013 3.671 -0.920 1.00 . A A . 43 TYR CD1 1 1
10 15611 1 1 43 TYR CD2 C 10.938 2.404 -2.687 1.00 . A A . 43 TYR CD2 1 1
10 15612 1 1 43 TYR CE1 C 12.641 4.475 -1.879 1.00 . A A . 43 TYR CE1 1 1
10 15613 1 1 43 TYR CE2 C 11.565 3.208 -3.645 1.00 . A A . 43 TYR CE2 1 1
10 15614 1 1 43 TYR CG C 11.161 2.635 -1.325 1.00 . A A . 43 TYR CG 1 1
10 15615 1 1 43 TYR CZ C 12.416 4.244 -3.243 1.00 . A A . 43 TYR CZ 1 1
10 15616 1 1 43 TYR H H 10.045 3.708 1.640 1.00 . A A . 43 TYR H 1 1
10 15617 1 1 43 TYR HA H 8.554 2.593 -0.720 1.00 . A A . 43 TYR HA 1 1
10 15618 1 1 43 TYR HB2 H 11.134 1.637 0.557 1.00 . A A . 43 TYR HB2 1 1
10 15619 1 1 43 TYR HB3 H 10.268 0.797 -0.731 1.00 . A A . 43 TYR HB3 1 1
10 15620 1 1 43 TYR HD1 H 12.187 3.849 0.131 1.00 . A A . 43 TYR HD1 1 1
10 15621 1 1 43 TYR HD2 H 10.281 1.606 -2.998 1.00 . A A . 43 TYR HD2 1 1
10 15622 1 1 43 TYR HE1 H 13.298 5.274 -1.569 1.00 . A A . 43 TYR HE1 1 1
10 15623 1 1 43 TYR HE2 H 11.392 3.030 -4.696 1.00 . A A . 43 TYR HE2 1 1
10 15624 1 1 43 TYR HH H 13.028 4.561 -5.023 1.00 . A A . 43 TYR HH 1 1
10 15625 1 1 43 TYR N N 9.481 3.709 0.838 1.00 . A A . 43 TYR N 1 1
10 15626 1 1 43 TYR O O 8.692 1.421 2.276 1.00 . A A . 43 TYR O 1 1
10 15627 1 1 43 TYR OH O 13.034 5.036 -4.188 1.00 . A A . 43 TYR OH 1 1
10 15628 1 1 44 ILE C C 6.927 -1.630 0.739 1.00 . A A . 44 ILE C 1 1
10 15629 1 1 44 ILE CA C 6.732 -0.251 1.339 1.00 . A A . 44 ILE CA 1 1
10 15630 1 1 44 ILE CB C 5.246 0.117 1.296 1.00 . A A . 44 ILE CB 1 1
10 15631 1 1 44 ILE CD1 C 3.040 -0.312 2.410 1.00 . A A . 44 ILE CD1 1 1
10 15632 1 1 44 ILE CG1 C 4.470 -0.826 2.222 1.00 . A A . 44 ILE CG1 1 1
10 15633 1 1 44 ILE CG2 C 4.711 -0.018 -0.135 1.00 . A A . 44 ILE CG2 1 1
10 15634 1 1 44 ILE H H 7.364 0.801 -0.426 1.00 . A A . 44 ILE H 1 1
10 15635 1 1 44 ILE HA H 7.072 -0.259 2.363 1.00 . A A . 44 ILE HA 1 1
10 15636 1 1 44 ILE HB H 5.122 1.133 1.631 1.00 . A A . 44 ILE HB 1 1
10 15637 1 1 44 ILE HD11 H 2.504 -0.390 1.475 1.00 . A A . 44 ILE HD11 1 1
10 15638 1 1 44 ILE HD12 H 3.066 0.719 2.726 1.00 . A A . 44 ILE HD12 1 1
10 15639 1 1 44 ILE HD13 H 2.541 -0.908 3.161 1.00 . A A . 44 ILE HD13 1 1
10 15640 1 1 44 ILE HG12 H 4.443 -1.814 1.788 1.00 . A A . 44 ILE HG12 1 1
10 15641 1 1 44 ILE HG13 H 4.962 -0.868 3.183 1.00 . A A . 44 ILE HG13 1 1
10 15642 1 1 44 ILE HG21 H 4.606 -1.063 -0.385 1.00 . A A . 44 ILE HG21 1 1
10 15643 1 1 44 ILE HG22 H 5.400 0.449 -0.824 1.00 . A A . 44 ILE HG22 1 1
10 15644 1 1 44 ILE HG23 H 3.749 0.468 -0.204 1.00 . A A . 44 ILE HG23 1 1
10 15645 1 1 44 ILE N N 7.524 0.726 0.538 1.00 . A A . 44 ILE N 1 1
10 15646 1 1 44 ILE O O 6.918 -1.793 -0.461 1.00 . A A . 44 ILE O 1 1
10 15647 1 1 45 GLU C C 6.331 -4.969 1.696 1.00 . A A . 45 GLU C 1 1
10 15648 1 1 45 GLU CA C 7.335 -4.010 1.065 1.00 . A A . 45 GLU CA 1 1
10 15649 1 1 45 GLU CB C 8.766 -4.460 1.393 1.00 . A A . 45 GLU CB 1 1
10 15650 1 1 45 GLU CD C 9.409 -2.885 3.253 1.00 . A A . 45 GLU CD 1 1
10 15651 1 1 45 GLU CG C 9.060 -4.334 2.898 1.00 . A A . 45 GLU CG 1 1
10 15652 1 1 45 GLU H H 7.131 -2.443 2.533 1.00 . A A . 45 GLU H 1 1
10 15653 1 1 45 GLU HA H 7.199 -4.041 -0.010 1.00 . A A . 45 GLU HA 1 1
10 15654 1 1 45 GLU HB2 H 8.885 -5.490 1.094 1.00 . A A . 45 GLU HB2 1 1
10 15655 1 1 45 GLU HB3 H 9.463 -3.850 0.840 1.00 . A A . 45 GLU HB3 1 1
10 15656 1 1 45 GLU HG2 H 8.197 -4.644 3.465 1.00 . A A . 45 GLU HG2 1 1
10 15657 1 1 45 GLU HG3 H 9.898 -4.970 3.148 1.00 . A A . 45 GLU HG3 1 1
10 15658 1 1 45 GLU N N 7.117 -2.620 1.570 1.00 . A A . 45 GLU N 1 1
10 15659 1 1 45 GLU O O 5.802 -4.737 2.767 1.00 . A A . 45 GLU O 1 1
10 15660 1 1 45 GLU OE1 O 10.001 -2.214 2.424 1.00 . A A . 45 GLU OE1 1 1
10 15661 1 1 45 GLU OE2 O 9.088 -2.476 4.357 1.00 . A A . 45 GLU OE2 1 1
10 15662 1 1 46 ASP C C 5.582 -8.465 1.152 1.00 . A A . 46 ASP C 1 1
10 15663 1 1 46 ASP CA C 5.093 -7.062 1.518 1.00 . A A . 46 ASP CA 1 1
10 15664 1 1 46 ASP CB C 3.720 -6.819 0.878 1.00 . A A . 46 ASP CB 1 1
10 15665 1 1 46 ASP CG C 2.640 -7.538 1.693 1.00 . A A . 46 ASP CG 1 1
10 15666 1 1 46 ASP H H 6.507 -6.190 0.151 1.00 . A A . 46 ASP H 1 1
10 15667 1 1 46 ASP HA H 5.008 -6.986 2.597 1.00 . A A . 46 ASP HA 1 1
10 15668 1 1 46 ASP HB2 H 3.512 -5.760 0.860 1.00 . A A . 46 ASP HB2 1 1
10 15669 1 1 46 ASP HB3 H 3.718 -7.203 -0.133 1.00 . A A . 46 ASP HB3 1 1
10 15670 1 1 46 ASP N N 6.064 -6.048 1.012 1.00 . A A . 46 ASP N 1 1
10 15671 1 1 46 ASP O O 6.757 -8.693 0.940 1.00 . A A . 46 ASP O 1 1
10 15672 1 1 46 ASP OD1 O 3.002 -8.344 2.536 1.00 . A A . 46 ASP OD1 1 1
10 15673 1 1 46 ASP OD2 O 1.474 -7.272 1.460 1.00 . A A . 46 ASP OD2 1 1
10 15674 1 1 47 ASP C C 5.379 -10.901 -0.740 1.00 . A A . 47 ASP C 1 1
10 15675 1 1 47 ASP CA C 5.054 -10.805 0.747 1.00 . A A . 47 ASP CA 1 1
10 15676 1 1 47 ASP CB C 3.875 -11.736 1.061 1.00 . A A . 47 ASP CB 1 1
10 15677 1 1 47 ASP CG C 3.702 -11.860 2.577 1.00 . A A . 47 ASP CG 1 1
10 15678 1 1 47 ASP H H 3.746 -9.186 1.262 1.00 . A A . 47 ASP H 1 1
10 15679 1 1 47 ASP HA H 5.914 -11.104 1.331 1.00 . A A . 47 ASP HA 1 1
10 15680 1 1 47 ASP HB2 H 2.972 -11.328 0.629 1.00 . A A . 47 ASP HB2 1 1
10 15681 1 1 47 ASP HB3 H 4.063 -12.712 0.641 1.00 . A A . 47 ASP HB3 1 1
10 15682 1 1 47 ASP N N 4.679 -9.405 1.086 1.00 . A A . 47 ASP N 1 1
10 15683 1 1 47 ASP O O 6.037 -11.820 -1.181 1.00 . A A . 47 ASP O 1 1
10 15684 1 1 47 ASP OD1 O 4.617 -11.487 3.291 1.00 . A A . 47 ASP OD1 1 1
10 15685 1 1 47 ASP OD2 O 2.657 -12.331 2.997 1.00 . A A . 47 ASP OD2 1 1
10 15686 1 1 48 THR C C 6.429 -9.145 -3.286 1.00 . A A . 48 THR C 1 1
10 15687 1 1 48 THR CA C 5.189 -9.981 -2.983 1.00 . A A . 48 THR CA 1 1
10 15688 1 1 48 THR CB C 3.989 -9.395 -3.740 1.00 . A A . 48 THR CB 1 1
10 15689 1 1 48 THR CG2 C 2.777 -10.309 -3.565 1.00 . A A . 48 THR CG2 1 1
10 15690 1 1 48 THR H H 4.389 -9.229 -1.129 1.00 . A A . 48 THR H 1 1
10 15691 1 1 48 THR HA H 5.353 -11.002 -3.312 1.00 . A A . 48 THR HA 1 1
10 15692 1 1 48 THR HB H 4.230 -9.322 -4.789 1.00 . A A . 48 THR HB 1 1
10 15693 1 1 48 THR HG1 H 2.839 -7.830 -3.605 1.00 . A A . 48 THR HG1 1 1
10 15694 1 1 48 THR HG21 H 1.891 -9.802 -3.917 1.00 . A A . 48 THR HG21 1 1
10 15695 1 1 48 THR HG22 H 2.661 -10.557 -2.520 1.00 . A A . 48 THR HG22 1 1
10 15696 1 1 48 THR HG23 H 2.925 -11.214 -4.136 1.00 . A A . 48 THR HG23 1 1
10 15697 1 1 48 THR N N 4.918 -9.956 -1.515 1.00 . A A . 48 THR N 1 1
10 15698 1 1 48 THR O O 7.533 -9.647 -3.319 1.00 . A A . 48 THR O 1 1
10 15699 1 1 48 THR OG1 O 3.685 -8.101 -3.236 1.00 . A A . 48 THR OG1 1 1
10 15700 1 1 49 ALA C C 7.310 -5.674 -3.049 1.00 . A A . 49 ALA C 1 1
10 15701 1 1 49 ALA CA C 7.416 -6.982 -3.831 1.00 . A A . 49 ALA CA 1 1
10 15702 1 1 49 ALA CB C 7.414 -6.664 -5.328 1.00 . A A . 49 ALA CB 1 1
10 15703 1 1 49 ALA H H 5.347 -7.493 -3.485 1.00 . A A . 49 ALA H 1 1
10 15704 1 1 49 ALA HA H 8.345 -7.474 -3.572 1.00 . A A . 49 ALA HA 1 1
10 15705 1 1 49 ALA HB1 H 8.352 -6.202 -5.597 1.00 . A A . 49 ALA HB1 1 1
10 15706 1 1 49 ALA HB2 H 6.601 -5.988 -5.554 1.00 . A A . 49 ALA HB2 1 1
10 15707 1 1 49 ALA HB3 H 7.289 -7.577 -5.890 1.00 . A A . 49 ALA HB3 1 1
10 15708 1 1 49 ALA N N 6.251 -7.869 -3.515 1.00 . A A . 49 ALA N 1 1
10 15709 1 1 49 ALA O O 6.842 -5.638 -1.929 1.00 . A A . 49 ALA O 1 1
10 15710 1 1 50 ARG C C 7.527 -2.147 -3.969 1.00 . A A . 50 ARG C 1 1
10 15711 1 1 50 ARG CA C 7.717 -3.272 -2.952 1.00 . A A . 50 ARG CA 1 1
10 15712 1 1 50 ARG CB C 9.027 -3.056 -2.184 1.00 . A A . 50 ARG CB 1 1
10 15713 1 1 50 ARG CD C 11.511 -2.828 -2.356 1.00 . A A . 50 ARG CD 1 1
10 15714 1 1 50 ARG CG C 10.218 -3.034 -3.151 1.00 . A A . 50 ARG CG 1 1
10 15715 1 1 50 ARG CZ C 13.055 -1.694 -3.865 1.00 . A A . 50 ARG CZ 1 1
10 15716 1 1 50 ARG H H 8.139 -4.664 -4.539 1.00 . A A . 50 ARG H 1 1
10 15717 1 1 50 ARG HA H 6.890 -3.256 -2.258 1.00 . A A . 50 ARG HA 1 1
10 15718 1 1 50 ARG HB2 H 8.977 -2.115 -1.654 1.00 . A A . 50 ARG HB2 1 1
10 15719 1 1 50 ARG HB3 H 9.158 -3.858 -1.474 1.00 . A A . 50 ARG HB3 1 1
10 15720 1 1 50 ARG HD2 H 11.459 -1.892 -1.816 1.00 . A A . 50 ARG HD2 1 1
10 15721 1 1 50 ARG HD3 H 11.629 -3.639 -1.653 1.00 . A A . 50 ARG HD3 1 1
10 15722 1 1 50 ARG HE H 13.163 -3.640 -3.478 1.00 . A A . 50 ARG HE 1 1
10 15723 1 1 50 ARG HG2 H 10.267 -3.972 -3.685 1.00 . A A . 50 ARG HG2 1 1
10 15724 1 1 50 ARG HG3 H 10.103 -2.224 -3.856 1.00 . A A . 50 ARG HG3 1 1
10 15725 1 1 50 ARG HH11 H 11.630 -0.563 -3.017 1.00 . A A . 50 ARG HH11 1 1
10 15726 1 1 50 ARG HH12 H 12.719 0.270 -4.077 1.00 . A A . 50 ARG HH12 1 1
10 15727 1 1 50 ARG HH21 H 14.571 -2.552 -4.850 1.00 . A A . 50 ARG HH21 1 1
10 15728 1 1 50 ARG HH22 H 14.374 -0.852 -5.111 1.00 . A A . 50 ARG HH22 1 1
10 15729 1 1 50 ARG N N 7.762 -4.596 -3.640 1.00 . A A . 50 ARG N 1 1
10 15730 1 1 50 ARG NE N 12.675 -2.810 -3.292 1.00 . A A . 50 ARG NE 1 1
10 15731 1 1 50 ARG NH1 N 12.417 -0.576 -3.634 1.00 . A A . 50 ARG NH1 1 1
10 15732 1 1 50 ARG NH2 N 14.079 -1.699 -4.671 1.00 . A A . 50 ARG NH2 1 1
10 15733 1 1 50 ARG O O 7.812 -2.291 -5.141 1.00 . A A . 50 ARG O 1 1
10 15734 1 1 51 ILE C C 6.954 1.458 -3.651 1.00 . A A . 51 ILE C 1 1
10 15735 1 1 51 ILE CA C 6.818 0.141 -4.421 1.00 . A A . 51 ILE CA 1 1
10 15736 1 1 51 ILE CB C 5.420 0.052 -5.035 1.00 . A A . 51 ILE CB 1 1
10 15737 1 1 51 ILE CD1 C 4.011 0.918 -6.913 1.00 . A A . 51 ILE CD1 1 1
10 15738 1 1 51 ILE CG1 C 5.243 1.188 -6.048 1.00 . A A . 51 ILE CG1 1 1
10 15739 1 1 51 ILE CG2 C 4.356 0.170 -3.937 1.00 . A A . 51 ILE CG2 1 1
10 15740 1 1 51 ILE H H 6.829 -0.944 -2.560 1.00 . A A . 51 ILE H 1 1
10 15741 1 1 51 ILE HA H 7.555 0.127 -5.215 1.00 . A A . 51 ILE HA 1 1
10 15742 1 1 51 ILE HB H 5.312 -0.898 -5.537 1.00 . A A . 51 ILE HB 1 1
10 15743 1 1 51 ILE HD11 H 3.830 1.767 -7.555 1.00 . A A . 51 ILE HD11 1 1
10 15744 1 1 51 ILE HD12 H 3.152 0.757 -6.279 1.00 . A A . 51 ILE HD12 1 1
10 15745 1 1 51 ILE HD13 H 4.182 0.040 -7.517 1.00 . A A . 51 ILE HD13 1 1
10 15746 1 1 51 ILE HG12 H 5.112 2.123 -5.521 1.00 . A A . 51 ILE HG12 1 1
10 15747 1 1 51 ILE HG13 H 6.116 1.249 -6.678 1.00 . A A . 51 ILE HG13 1 1
10 15748 1 1 51 ILE HG21 H 3.386 -0.058 -4.352 1.00 . A A . 51 ILE HG21 1 1
10 15749 1 1 51 ILE HG22 H 4.350 1.178 -3.545 1.00 . A A . 51 ILE HG22 1 1
10 15750 1 1 51 ILE HG23 H 4.580 -0.525 -3.141 1.00 . A A . 51 ILE HG23 1 1
10 15751 1 1 51 ILE N N 7.043 -1.022 -3.511 1.00 . A A . 51 ILE N 1 1
10 15752 1 1 51 ILE O O 6.870 1.506 -2.439 1.00 . A A . 51 ILE O 1 1
10 15753 1 1 52 ARG C C 5.986 4.452 -3.368 1.00 . A A . 52 ARG C 1 1
10 15754 1 1 52 ARG CA C 7.341 3.865 -3.740 1.00 . A A . 52 ARG CA 1 1
10 15755 1 1 52 ARG CB C 8.048 4.807 -4.722 1.00 . A A . 52 ARG CB 1 1
10 15756 1 1 52 ARG CD C 9.151 7.047 -4.960 1.00 . A A . 52 ARG CD 1 1
10 15757 1 1 52 ARG CG C 8.438 6.097 -3.994 1.00 . A A . 52 ARG CG 1 1
10 15758 1 1 52 ARG CZ C 7.409 8.478 -5.884 1.00 . A A . 52 ARG CZ 1 1
10 15759 1 1 52 ARG H H 7.246 2.437 -5.341 1.00 . A A . 52 ARG H 1 1
10 15760 1 1 52 ARG HA H 7.939 3.771 -2.845 1.00 . A A . 52 ARG HA 1 1
10 15761 1 1 52 ARG HB2 H 8.937 4.325 -5.105 1.00 . A A . 52 ARG HB2 1 1
10 15762 1 1 52 ARG HB3 H 7.386 5.042 -5.542 1.00 . A A . 52 ARG HB3 1 1
10 15763 1 1 52 ARG HD2 H 9.490 7.921 -4.423 1.00 . A A . 52 ARG HD2 1 1
10 15764 1 1 52 ARG HD3 H 10.001 6.542 -5.394 1.00 . A A . 52 ARG HD3 1 1
10 15765 1 1 52 ARG HE H 8.196 6.958 -6.890 1.00 . A A . 52 ARG HE 1 1
10 15766 1 1 52 ARG HG2 H 7.548 6.576 -3.612 1.00 . A A . 52 ARG HG2 1 1
10 15767 1 1 52 ARG HG3 H 9.098 5.861 -3.175 1.00 . A A . 52 ARG HG3 1 1
10 15768 1 1 52 ARG HH11 H 8.026 8.900 -4.021 1.00 . A A . 52 ARG HH11 1 1
10 15769 1 1 52 ARG HH12 H 6.790 9.936 -4.655 1.00 . A A . 52 ARG HH12 1 1
10 15770 1 1 52 ARG HH21 H 6.601 8.306 -7.707 1.00 . A A . 52 ARG HH21 1 1
10 15771 1 1 52 ARG HH22 H 5.988 9.601 -6.733 1.00 . A A . 52 ARG HH22 1 1
10 15772 1 1 52 ARG N N 7.177 2.524 -4.371 1.00 . A A . 52 ARG N 1 1
10 15773 1 1 52 ARG NE N 8.210 7.456 -6.045 1.00 . A A . 52 ARG NE 1 1
10 15774 1 1 52 ARG NH1 N 7.409 9.156 -4.765 1.00 . A A . 52 ARG NH1 1 1
10 15775 1 1 52 ARG NH2 N 6.602 8.822 -6.849 1.00 . A A . 52 ARG NH2 1 1
10 15776 1 1 52 ARG O O 4.999 4.268 -4.051 1.00 . A A . 52 ARG O 1 1
10 15777 1 1 53 ILE C C 4.925 7.266 -1.474 1.00 . A A . 53 ILE C 1 1
10 15778 1 1 53 ILE CA C 4.678 5.800 -1.809 1.00 . A A . 53 ILE CA 1 1
10 15779 1 1 53 ILE CB C 4.172 5.064 -0.564 1.00 . A A . 53 ILE CB 1 1
10 15780 1 1 53 ILE CD1 C 4.664 4.495 1.828 1.00 . A A . 53 ILE CD1 1 1
10 15781 1 1 53 ILE CG1 C 5.230 5.120 0.551 1.00 . A A . 53 ILE CG1 1 1
10 15782 1 1 53 ILE CG2 C 3.883 3.604 -0.919 1.00 . A A . 53 ILE CG2 1 1
10 15783 1 1 53 ILE H H 6.768 5.292 -1.759 1.00 . A A . 53 ILE H 1 1
10 15784 1 1 53 ILE HA H 3.924 5.742 -2.586 1.00 . A A . 53 ILE HA 1 1
10 15785 1 1 53 ILE HB H 3.261 5.535 -0.221 1.00 . A A . 53 ILE HB 1 1
10 15786 1 1 53 ILE HD11 H 4.692 3.421 1.745 1.00 . A A . 53 ILE HD11 1 1
10 15787 1 1 53 ILE HD12 H 3.644 4.820 1.973 1.00 . A A . 53 ILE HD12 1 1
10 15788 1 1 53 ILE HD13 H 5.261 4.805 2.670 1.00 . A A . 53 ILE HD13 1 1
10 15789 1 1 53 ILE HG12 H 6.109 4.575 0.243 1.00 . A A . 53 ILE HG12 1 1
10 15790 1 1 53 ILE HG13 H 5.498 6.147 0.753 1.00 . A A . 53 ILE HG13 1 1
10 15791 1 1 53 ILE HG21 H 3.371 3.558 -1.868 1.00 . A A . 53 ILE HG21 1 1
10 15792 1 1 53 ILE HG22 H 3.259 3.165 -0.154 1.00 . A A . 53 ILE HG22 1 1
10 15793 1 1 53 ILE HG23 H 4.811 3.057 -0.985 1.00 . A A . 53 ILE HG23 1 1
10 15794 1 1 53 ILE N N 5.947 5.167 -2.278 1.00 . A A . 53 ILE N 1 1
10 15795 1 1 53 ILE O O 6.043 7.686 -1.226 1.00 . A A . 53 ILE O 1 1
10 15796 1 1 54 SER C C 2.795 9.947 -0.314 1.00 . A A . 54 SER C 1 1
10 15797 1 1 54 SER CA C 4.004 9.493 -1.125 1.00 . A A . 54 SER CA 1 1
10 15798 1 1 54 SER CB C 4.087 10.293 -2.422 1.00 . A A . 54 SER CB 1 1
10 15799 1 1 54 SER H H 2.992 7.662 -1.641 1.00 . A A . 54 SER H 1 1
10 15800 1 1 54 SER HA H 4.899 9.662 -0.541 1.00 . A A . 54 SER HA 1 1
10 15801 1 1 54 SER HB2 H 3.175 10.174 -2.983 1.00 . A A . 54 SER HB2 1 1
10 15802 1 1 54 SER HB3 H 4.231 11.340 -2.187 1.00 . A A . 54 SER HB3 1 1
10 15803 1 1 54 SER HG H 5.811 10.530 -3.289 1.00 . A A . 54 SER HG 1 1
10 15804 1 1 54 SER N N 3.875 8.042 -1.451 1.00 . A A . 54 SER N 1 1
10 15805 1 1 54 SER O O 1.667 9.894 -0.766 1.00 . A A . 54 SER O 1 1
10 15806 1 1 54 SER OG O 5.180 9.814 -3.193 1.00 . A A . 54 SER OG 1 1
10 15807 1 1 55 SER C C 1.995 12.393 1.916 1.00 . A A . 55 SER C 1 1
10 15808 1 1 55 SER CA C 1.928 10.877 1.772 1.00 . A A . 55 SER CA 1 1
10 15809 1 1 55 SER CB C 2.070 10.229 3.147 1.00 . A A . 55 SER CB 1 1
10 15810 1 1 55 SER H H 3.960 10.430 1.209 1.00 . A A . 55 SER H 1 1
10 15811 1 1 55 SER HA H 0.968 10.609 1.347 1.00 . A A . 55 SER HA 1 1
10 15812 1 1 55 SER HB2 H 1.106 10.178 3.623 1.00 . A A . 55 SER HB2 1 1
10 15813 1 1 55 SER HB3 H 2.461 9.229 3.031 1.00 . A A . 55 SER HB3 1 1
10 15814 1 1 55 SER HG H 2.575 11.885 4.042 1.00 . A A . 55 SER HG 1 1
10 15815 1 1 55 SER N N 3.036 10.403 0.886 1.00 . A A . 55 SER N 1 1
10 15816 1 1 55 SER O O 3.054 12.984 1.984 1.00 . A A . 55 SER O 1 1
10 15817 1 1 55 SER OG O 2.949 11.006 3.952 1.00 . A A . 55 SER OG 1 1
10 15818 1 1 56 PHE C C 0.435 14.919 3.507 1.00 . A A . 56 PHE C 1 1
10 15819 1 1 56 PHE CA C 0.791 14.506 2.077 1.00 . A A . 56 PHE CA 1 1
10 15820 1 1 56 PHE CB C -0.271 15.044 1.112 1.00 . A A . 56 PHE CB 1 1
10 15821 1 1 56 PHE CD1 C 1.233 15.536 -0.852 1.00 . A A . 56 PHE CD1 1 1
10 15822 1 1 56 PHE CD2 C -0.473 13.830 -1.095 1.00 . A A . 56 PHE CD2 1 1
10 15823 1 1 56 PHE CE1 C 1.647 15.308 -2.171 1.00 . A A . 56 PHE CE1 1 1
10 15824 1 1 56 PHE CE2 C -0.060 13.604 -2.414 1.00 . A A . 56 PHE CE2 1 1
10 15825 1 1 56 PHE CG C 0.172 14.796 -0.313 1.00 . A A . 56 PHE CG 1 1
10 15826 1 1 56 PHE CZ C 1.000 14.342 -2.951 1.00 . A A . 56 PHE CZ 1 1
10 15827 1 1 56 PHE H H 0.021 12.503 1.888 1.00 . A A . 56 PHE H 1 1
10 15828 1 1 56 PHE HA H 1.750 14.939 1.820 1.00 . A A . 56 PHE HA 1 1
10 15829 1 1 56 PHE HB2 H -1.212 14.543 1.292 1.00 . A A . 56 PHE HB2 1 1
10 15830 1 1 56 PHE HB3 H -0.394 16.106 1.268 1.00 . A A . 56 PHE HB3 1 1
10 15831 1 1 56 PHE HD1 H 1.733 16.279 -0.250 1.00 . A A . 56 PHE HD1 1 1
10 15832 1 1 56 PHE HD2 H -1.292 13.260 -0.681 1.00 . A A . 56 PHE HD2 1 1
10 15833 1 1 56 PHE HE1 H 2.465 15.878 -2.585 1.00 . A A . 56 PHE HE1 1 1
10 15834 1 1 56 PHE HE2 H -0.559 12.858 -3.016 1.00 . A A . 56 PHE HE2 1 1
10 15835 1 1 56 PHE HZ H 1.321 14.167 -3.967 1.00 . A A . 56 PHE HZ 1 1
10 15836 1 1 56 PHE N N 0.852 13.020 1.953 1.00 . A A . 56 PHE N 1 1
10 15837 1 1 56 PHE O O -0.639 14.639 4.003 1.00 . A A . 56 PHE O 1 1
10 15838 1 1 57 GLY C C 1.038 14.942 6.527 1.00 . A A . 57 GLY C 1 1
10 15839 1 1 57 GLY CA C 1.090 16.106 5.537 1.00 . A A . 57 GLY CA 1 1
10 15840 1 1 57 GLY H H 2.173 15.831 3.703 1.00 . A A . 57 GLY H 1 1
10 15841 1 1 57 GLY HA2 H 1.884 16.783 5.817 1.00 . A A . 57 GLY HA2 1 1
10 15842 1 1 57 GLY HA3 H 0.147 16.634 5.567 1.00 . A A . 57 GLY HA3 1 1
10 15843 1 1 57 GLY N N 1.333 15.613 4.149 1.00 . A A . 57 GLY N 1 1
10 15844 1 1 57 GLY O O 1.386 15.088 7.682 1.00 . A A . 57 GLY O 1 1
10 15845 1 1 58 LYS C C 1.839 12.154 7.451 1.00 . A A . 58 LYS C 1 1
10 15846 1 1 58 LYS CA C 0.463 12.636 7.003 1.00 . A A . 58 LYS CA 1 1
10 15847 1 1 58 LYS CB C -0.279 11.501 6.281 1.00 . A A . 58 LYS CB 1 1
10 15848 1 1 58 LYS CD C -2.339 11.137 7.676 1.00 . A A . 58 LYS CD 1 1
10 15849 1 1 58 LYS CE C -3.041 10.176 8.629 1.00 . A A . 58 LYS CE 1 1
10 15850 1 1 58 LYS CG C -0.952 10.584 7.318 1.00 . A A . 58 LYS CG 1 1
10 15851 1 1 58 LYS H H 0.287 13.725 5.164 1.00 . A A . 58 LYS H 1 1
10 15852 1 1 58 LYS HA H -0.095 12.933 7.877 1.00 . A A . 58 LYS HA 1 1
10 15853 1 1 58 LYS HB2 H -1.025 11.926 5.620 1.00 . A A . 58 LYS HB2 1 1
10 15854 1 1 58 LYS HB3 H 0.419 10.924 5.694 1.00 . A A . 58 LYS HB3 1 1
10 15855 1 1 58 LYS HD2 H -2.234 12.101 8.149 1.00 . A A . 58 LYS HD2 1 1
10 15856 1 1 58 LYS HD3 H -2.927 11.240 6.776 1.00 . A A . 58 LYS HD3 1 1
10 15857 1 1 58 LYS HE2 H -4.052 10.516 8.797 1.00 . A A . 58 LYS HE2 1 1
10 15858 1 1 58 LYS HE3 H -3.060 9.188 8.194 1.00 . A A . 58 LYS HE3 1 1
10 15859 1 1 58 LYS HG2 H -1.052 9.590 6.911 1.00 . A A . 58 LYS HG2 1 1
10 15860 1 1 58 LYS HG3 H -0.346 10.539 8.214 1.00 . A A . 58 LYS HG3 1 1
10 15861 1 1 58 LYS HZ1 H -2.549 10.976 10.487 1.00 . A A . 58 LYS HZ1 1 1
10 15862 1 1 58 LYS HZ2 H -1.282 10.123 9.743 1.00 . A A . 58 LYS HZ2 1 1
10 15863 1 1 58 LYS HZ3 H -2.578 9.281 10.450 1.00 . A A . 58 LYS HZ3 1 1
10 15864 1 1 58 LYS N N 0.581 13.804 6.089 1.00 . A A . 58 LYS N 1 1
10 15865 1 1 58 LYS NZ N -2.308 10.136 9.926 1.00 . A A . 58 LYS NZ 1 1
10 15866 1 1 58 LYS O O 2.732 11.936 6.658 1.00 . A A . 58 LYS O 1 1
10 15867 1 1 59 GLN C C 3.404 10.013 9.236 1.00 . A A . 59 GLN C 1 1
10 15868 1 1 59 GLN CA C 3.292 11.532 9.298 1.00 . A A . 59 GLN CA 1 1
10 15869 1 1 59 GLN CB C 3.403 11.993 10.753 1.00 . A A . 59 GLN CB 1 1
10 15870 1 1 59 GLN CD C 4.966 12.183 12.699 1.00 . A A . 59 GLN CD 1 1
10 15871 1 1 59 GLN CG C 4.764 11.574 11.312 1.00 . A A . 59 GLN CG 1 1
10 15872 1 1 59 GLN H H 1.245 12.174 9.335 1.00 . A A . 59 GLN H 1 1
10 15873 1 1 59 GLN HA H 4.102 11.963 8.727 1.00 . A A . 59 GLN HA 1 1
10 15874 1 1 59 GLN HB2 H 3.309 13.069 10.796 1.00 . A A . 59 GLN HB2 1 1
10 15875 1 1 59 GLN HB3 H 2.618 11.539 11.340 1.00 . A A . 59 GLN HB3 1 1
10 15876 1 1 59 GLN HE21 H 6.770 11.393 12.934 1.00 . A A . 59 GLN HE21 1 1
10 15877 1 1 59 GLN HE22 H 6.220 12.337 14.233 1.00 . A A . 59 GLN HE22 1 1
10 15878 1 1 59 GLN HG2 H 4.805 10.496 11.384 1.00 . A A . 59 GLN HG2 1 1
10 15879 1 1 59 GLN HG3 H 5.544 11.921 10.652 1.00 . A A . 59 GLN HG3 1 1
10 15880 1 1 59 GLN N N 1.995 11.988 8.734 1.00 . A A . 59 GLN N 1 1
10 15881 1 1 59 GLN NE2 N 6.078 11.952 13.343 1.00 . A A . 59 GLN NE2 1 1
10 15882 1 1 59 GLN O O 2.473 9.290 9.524 1.00 . A A . 59 GLN O 1 1
10 15883 1 1 59 GLN OE1 O 4.106 12.880 13.203 1.00 . A A . 59 GLN OE1 1 1
10 15884 1 1 60 LEU C C 6.071 7.723 9.563 1.00 . A A . 60 LEU C 1 1
10 15885 1 1 60 LEU CA C 4.810 8.066 8.780 1.00 . A A . 60 LEU CA 1 1
10 15886 1 1 60 LEU CB C 4.992 7.659 7.316 1.00 . A A . 60 LEU CB 1 1
10 15887 1 1 60 LEU CD1 C 3.917 7.614 5.054 1.00 . A A . 60 LEU CD1 1 1
10 15888 1 1 60 LEU CD2 C 2.553 7.079 7.092 1.00 . A A . 60 LEU CD2 1 1
10 15889 1 1 60 LEU CG C 3.701 7.943 6.536 1.00 . A A . 60 LEU CG 1 1
10 15890 1 1 60 LEU H H 5.285 10.163 8.655 1.00 . A A . 60 LEU H 1 1
10 15891 1 1 60 LEU HA H 3.981 7.520 9.210 1.00 . A A . 60 LEU HA 1 1
10 15892 1 1 60 LEU HB2 H 5.808 8.222 6.883 1.00 . A A . 60 LEU HB2 1 1
10 15893 1 1 60 LEU HB3 H 5.217 6.606 7.264 1.00 . A A . 60 LEU HB3 1 1
10 15894 1 1 60 LEU HD11 H 4.443 6.675 4.967 1.00 . A A . 60 LEU HD11 1 1
10 15895 1 1 60 LEU HD12 H 4.499 8.397 4.591 1.00 . A A . 60 LEU HD12 1 1
10 15896 1 1 60 LEU HD13 H 2.959 7.537 4.563 1.00 . A A . 60 LEU HD13 1 1
10 15897 1 1 60 LEU HD21 H 2.940 6.129 7.437 1.00 . A A . 60 LEU HD21 1 1
10 15898 1 1 60 LEU HD22 H 1.818 6.905 6.321 1.00 . A A . 60 LEU HD22 1 1
10 15899 1 1 60 LEU HD23 H 2.085 7.596 7.915 1.00 . A A . 60 LEU HD23 1 1
10 15900 1 1 60 LEU HG H 3.448 8.989 6.636 1.00 . A A . 60 LEU HG 1 1
10 15901 1 1 60 LEU N N 4.563 9.538 8.869 1.00 . A A . 60 LEU N 1 1
10 15902 1 1 60 LEU O O 6.971 8.527 9.700 1.00 . A A . 60 LEU O 1 1
10 15903 1 1 61 GLN C C 8.126 5.050 10.121 1.00 . A A . 61 GLN C 1 1
10 15904 1 1 61 GLN CA C 7.321 6.097 10.893 1.00 . A A . 61 GLN CA 1 1
10 15905 1 1 61 GLN CB C 6.845 5.495 12.217 1.00 . A A . 61 GLN CB 1 1
10 15906 1 1 61 GLN CD C 7.206 7.600 13.527 1.00 . A A . 61 GLN CD 1 1
10 15907 1 1 61 GLN CG C 6.167 6.575 13.067 1.00 . A A . 61 GLN CG 1 1
10 15908 1 1 61 GLN H H 5.380 5.911 9.965 1.00 . A A . 61 GLN H 1 1
10 15909 1 1 61 GLN HA H 7.962 6.946 11.096 1.00 . A A . 61 GLN HA 1 1
10 15910 1 1 61 GLN HB2 H 6.141 4.698 12.020 1.00 . A A . 61 GLN HB2 1 1
10 15911 1 1 61 GLN HB3 H 7.692 5.100 12.755 1.00 . A A . 61 GLN HB3 1 1
10 15912 1 1 61 GLN HE21 H 7.429 6.776 15.318 1.00 . A A . 61 GLN HE21 1 1
10 15913 1 1 61 GLN HE22 H 8.379 8.153 15.032 1.00 . A A . 61 GLN HE22 1 1
10 15914 1 1 61 GLN HG2 H 5.408 7.071 12.479 1.00 . A A . 61 GLN HG2 1 1
10 15915 1 1 61 GLN HG3 H 5.711 6.119 13.932 1.00 . A A . 61 GLN HG3 1 1
10 15916 1 1 61 GLN N N 6.131 6.528 10.090 1.00 . A A . 61 GLN N 1 1
10 15917 1 1 61 GLN NE2 N 7.714 7.500 14.725 1.00 . A A . 61 GLN NE2 1 1
10 15918 1 1 61 GLN O O 7.586 4.217 9.420 1.00 . A A . 61 GLN O 1 1
10 15919 1 1 61 GLN OE1 O 7.559 8.500 12.791 1.00 . A A . 61 GLN OE1 1 1
10 15920 1 1 62 ASP C C 10.109 2.731 10.084 1.00 . A A . 62 ASP C 1 1
10 15921 1 1 62 ASP CA C 10.312 4.142 9.535 1.00 . A A . 62 ASP CA 1 1
10 15922 1 1 62 ASP CB C 11.784 4.549 9.714 1.00 . A A . 62 ASP CB 1 1
10 15923 1 1 62 ASP CG C 11.971 6.027 9.352 1.00 . A A . 62 ASP CG 1 1
10 15924 1 1 62 ASP H H 9.821 5.796 10.820 1.00 . A A . 62 ASP H 1 1
10 15925 1 1 62 ASP HA H 10.064 4.147 8.483 1.00 . A A . 62 ASP HA 1 1
10 15926 1 1 62 ASP HB2 H 12.084 4.391 10.740 1.00 . A A . 62 ASP HB2 1 1
10 15927 1 1 62 ASP HB3 H 12.403 3.947 9.065 1.00 . A A . 62 ASP HB3 1 1
10 15928 1 1 62 ASP N N 9.426 5.106 10.252 1.00 . A A . 62 ASP N 1 1
10 15929 1 1 62 ASP O O 10.003 2.515 11.274 1.00 . A A . 62 ASP O 1 1
10 15930 1 1 62 ASP OD1 O 12.045 6.323 8.171 1.00 . A A . 62 ASP OD1 1 1
10 15931 1 1 62 ASP OD2 O 12.055 6.834 10.262 1.00 . A A . 62 ASP OD2 1 1
10 15932 1 1 63 SER C C 8.655 0.249 10.508 1.00 . A A . 63 SER C 1 1
10 15933 1 1 63 SER CA C 9.868 0.357 9.597 1.00 . A A . 63 SER CA 1 1
10 15934 1 1 63 SER CB C 11.120 -0.164 10.298 1.00 . A A . 63 SER CB 1 1
10 15935 1 1 63 SER H H 10.152 1.999 8.257 1.00 . A A . 63 SER H 1 1
10 15936 1 1 63 SER HA H 9.688 -0.233 8.713 1.00 . A A . 63 SER HA 1 1
10 15937 1 1 63 SER HB2 H 11.872 -0.396 9.561 1.00 . A A . 63 SER HB2 1 1
10 15938 1 1 63 SER HB3 H 11.500 0.591 10.971 1.00 . A A . 63 SER HB3 1 1
10 15939 1 1 63 SER HG H 11.031 -1.204 11.938 1.00 . A A . 63 SER HG 1 1
10 15940 1 1 63 SER N N 10.061 1.776 9.198 1.00 . A A . 63 SER N 1 1
10 15941 1 1 63 SER O O 8.767 0.185 11.716 1.00 . A A . 63 SER O 1 1
10 15942 1 1 63 SER OG O 10.797 -1.345 11.019 1.00 . A A . 63 SER OG 1 1
10 15943 1 1 64 ASP C C 5.131 -0.523 9.886 1.00 . A A . 64 ASP C 1 1
10 15944 1 1 64 ASP CA C 6.235 0.128 10.719 1.00 . A A . 64 ASP CA 1 1
10 15945 1 1 64 ASP CB C 5.792 1.523 11.163 1.00 . A A . 64 ASP CB 1 1
10 15946 1 1 64 ASP CG C 5.629 2.436 9.944 1.00 . A A . 64 ASP CG 1 1
10 15947 1 1 64 ASP H H 7.447 0.292 8.940 1.00 . A A . 64 ASP H 1 1
10 15948 1 1 64 ASP HA H 6.415 -0.481 11.595 1.00 . A A . 64 ASP HA 1 1
10 15949 1 1 64 ASP HB2 H 4.849 1.447 11.684 1.00 . A A . 64 ASP HB2 1 1
10 15950 1 1 64 ASP HB3 H 6.535 1.938 11.826 1.00 . A A . 64 ASP HB3 1 1
10 15951 1 1 64 ASP N N 7.491 0.229 9.919 1.00 . A A . 64 ASP N 1 1
10 15952 1 1 64 ASP O O 4.767 -0.051 8.827 1.00 . A A . 64 ASP O 1 1
10 15953 1 1 64 ASP OD1 O 6.018 2.028 8.862 1.00 . A A . 64 ASP OD1 1 1
10 15954 1 1 64 ASP OD2 O 5.122 3.532 10.119 1.00 . A A . 64 ASP OD2 1 1
10 15955 1 1 65 VAL C C 2.213 -1.556 9.778 1.00 . A A . 65 VAL C 1 1
10 15956 1 1 65 VAL CA C 3.515 -2.335 9.646 1.00 . A A . 65 VAL CA 1 1
10 15957 1 1 65 VAL CB C 3.348 -3.745 10.231 1.00 . A A . 65 VAL CB 1 1
10 15958 1 1 65 VAL CG1 C 4.406 -4.674 9.633 1.00 . A A . 65 VAL CG1 1 1
10 15959 1 1 65 VAL CG2 C 3.514 -3.701 11.757 1.00 . A A . 65 VAL CG2 1 1
10 15960 1 1 65 VAL H H 4.926 -1.964 11.225 1.00 . A A . 65 VAL H 1 1
10 15961 1 1 65 VAL HA H 3.763 -2.409 8.602 1.00 . A A . 65 VAL HA 1 1
10 15962 1 1 65 VAL HB H 2.366 -4.126 9.985 1.00 . A A . 65 VAL HB 1 1
10 15963 1 1 65 VAL HG11 H 4.152 -4.890 8.605 1.00 . A A . 65 VAL HG11 1 1
10 15964 1 1 65 VAL HG12 H 4.438 -5.593 10.197 1.00 . A A . 65 VAL HG12 1 1
10 15965 1 1 65 VAL HG13 H 5.371 -4.193 9.672 1.00 . A A . 65 VAL HG13 1 1
10 15966 1 1 65 VAL HG21 H 2.973 -2.856 12.156 1.00 . A A . 65 VAL HG21 1 1
10 15967 1 1 65 VAL HG22 H 4.561 -3.609 12.005 1.00 . A A . 65 VAL HG22 1 1
10 15968 1 1 65 VAL HG23 H 3.123 -4.612 12.185 1.00 . A A . 65 VAL HG23 1 1
10 15969 1 1 65 VAL N N 4.602 -1.615 10.373 1.00 . A A . 65 VAL N 1 1
10 15970 1 1 65 VAL O O 1.704 -1.331 10.862 1.00 . A A . 65 VAL O 1 1
10 15971 1 1 66 VAL C C -0.493 -0.785 7.524 1.00 . A A . 66 VAL C 1 1
10 15972 1 1 66 VAL CA C 0.402 -0.363 8.686 1.00 . A A . 66 VAL CA 1 1
10 15973 1 1 66 VAL CB C 0.710 1.129 8.560 1.00 . A A . 66 VAL CB 1 1
10 15974 1 1 66 VAL CG1 C 1.616 1.563 9.713 1.00 . A A . 66 VAL CG1 1 1
10 15975 1 1 66 VAL CG2 C 1.410 1.409 7.227 1.00 . A A . 66 VAL CG2 1 1
10 15976 1 1 66 VAL H H 2.107 -1.339 7.812 1.00 . A A . 66 VAL H 1 1
10 15977 1 1 66 VAL HA H -0.127 -0.539 9.618 1.00 . A A . 66 VAL HA 1 1
10 15978 1 1 66 VAL HB H -0.216 1.687 8.605 1.00 . A A . 66 VAL HB 1 1
10 15979 1 1 66 VAL HG11 H 2.592 1.118 9.591 1.00 . A A . 66 VAL HG11 1 1
10 15980 1 1 66 VAL HG12 H 1.189 1.238 10.648 1.00 . A A . 66 VAL HG12 1 1
10 15981 1 1 66 VAL HG13 H 1.707 2.638 9.714 1.00 . A A . 66 VAL HG13 1 1
10 15982 1 1 66 VAL HG21 H 2.227 0.716 7.093 1.00 . A A . 66 VAL HG21 1 1
10 15983 1 1 66 VAL HG22 H 1.790 2.418 7.231 1.00 . A A . 66 VAL HG22 1 1
10 15984 1 1 66 VAL HG23 H 0.704 1.295 6.417 1.00 . A A . 66 VAL HG23 1 1
10 15985 1 1 66 VAL N N 1.671 -1.140 8.667 1.00 . A A . 66 VAL N 1 1
10 15986 1 1 66 VAL O O -0.086 -1.474 6.597 1.00 . A A . 66 VAL O 1 1
10 15987 1 1 67 ARG C C -3.091 0.611 5.778 1.00 . A A . 67 ARG C 1 1
10 15988 1 1 67 ARG CA C -2.709 -0.675 6.503 1.00 . A A . 67 ARG CA 1 1
10 15989 1 1 67 ARG CB C -3.951 -1.322 7.126 1.00 . A A . 67 ARG CB 1 1
10 15990 1 1 67 ARG CD C -6.199 -2.304 6.586 1.00 . A A . 67 ARG CD 1 1
10 15991 1 1 67 ARG CG C -5.059 -1.425 6.069 1.00 . A A . 67 ARG CG 1 1
10 15992 1 1 67 ARG CZ C -6.480 -4.623 7.275 1.00 . A A . 67 ARG CZ 1 1
10 15993 1 1 67 ARG H H -2.005 0.200 8.337 1.00 . A A . 67 ARG H 1 1
10 15994 1 1 67 ARG HA H -2.272 -1.361 5.788 1.00 . A A . 67 ARG HA 1 1
10 15995 1 1 67 ARG HB2 H -3.698 -2.310 7.485 1.00 . A A . 67 ARG HB2 1 1
10 15996 1 1 67 ARG HB3 H -4.299 -0.718 7.951 1.00 . A A . 67 ARG HB3 1 1
10 15997 1 1 67 ARG HD2 H -6.521 -1.945 7.554 1.00 . A A . 67 ARG HD2 1 1
10 15998 1 1 67 ARG HD3 H -7.027 -2.260 5.892 1.00 . A A . 67 ARG HD3 1 1
10 15999 1 1 67 ARG HE H -4.842 -3.965 6.358 1.00 . A A . 67 ARG HE 1 1
10 16000 1 1 67 ARG HG2 H -5.443 -0.438 5.861 1.00 . A A . 67 ARG HG2 1 1
10 16001 1 1 67 ARG HG3 H -4.659 -1.849 5.164 1.00 . A A . 67 ARG HG3 1 1
10 16002 1 1 67 ARG HH11 H -7.996 -3.369 7.680 1.00 . A A . 67 ARG HH11 1 1
10 16003 1 1 67 ARG HH12 H -8.227 -5.013 8.178 1.00 . A A . 67 ARG HH12 1 1
10 16004 1 1 67 ARG HH21 H -5.152 -6.098 7.009 1.00 . A A . 67 ARG HH21 1 1
10 16005 1 1 67 ARG HH22 H -6.626 -6.547 7.800 1.00 . A A . 67 ARG HH22 1 1
10 16006 1 1 67 ARG N N -1.726 -0.354 7.577 1.00 . A A . 67 ARG N 1 1
10 16007 1 1 67 ARG NE N -5.726 -3.714 6.709 1.00 . A A . 67 ARG NE 1 1
10 16008 1 1 67 ARG NH1 N -7.659 -4.308 7.748 1.00 . A A . 67 ARG NH1 1 1
10 16009 1 1 67 ARG NH2 N -6.053 -5.851 7.369 1.00 . A A . 67 ARG NH2 1 1
10 16010 1 1 67 ARG O O -3.516 1.577 6.380 1.00 . A A . 67 ARG O 1 1
10 16011 1 1 68 ILE C C -4.611 1.566 2.926 1.00 . A A . 68 ILE C 1 1
10 16012 1 1 68 ILE CA C -3.307 1.819 3.670 1.00 . A A . 68 ILE CA 1 1
10 16013 1 1 68 ILE CB C -2.185 2.112 2.664 1.00 . A A . 68 ILE CB 1 1
10 16014 1 1 68 ILE CD1 C 0.265 2.638 2.465 1.00 . A A . 68 ILE CD1 1 1
10 16015 1 1 68 ILE CG1 C -0.930 2.562 3.423 1.00 . A A . 68 ILE CG1 1 1
10 16016 1 1 68 ILE CG2 C -2.636 3.215 1.707 1.00 . A A . 68 ILE CG2 1 1
10 16017 1 1 68 ILE H H -2.616 -0.190 4.031 1.00 . A A . 68 ILE H 1 1
10 16018 1 1 68 ILE HA H -3.438 2.678 4.315 1.00 . A A . 68 ILE HA 1 1
10 16019 1 1 68 ILE HB H -1.965 1.217 2.099 1.00 . A A . 68 ILE HB 1 1
10 16020 1 1 68 ILE HD11 H 0.335 1.721 1.898 1.00 . A A . 68 ILE HD11 1 1
10 16021 1 1 68 ILE HD12 H 1.173 2.778 3.035 1.00 . A A . 68 ILE HD12 1 1
10 16022 1 1 68 ILE HD13 H 0.134 3.470 1.790 1.00 . A A . 68 ILE HD13 1 1
10 16023 1 1 68 ILE HG12 H -1.104 3.536 3.856 1.00 . A A . 68 ILE HG12 1 1
10 16024 1 1 68 ILE HG13 H -0.712 1.854 4.208 1.00 . A A . 68 ILE HG13 1 1
10 16025 1 1 68 ILE HG21 H -3.112 4.008 2.267 1.00 . A A . 68 ILE HG21 1 1
10 16026 1 1 68 ILE HG22 H -3.340 2.803 0.999 1.00 . A A . 68 ILE HG22 1 1
10 16027 1 1 68 ILE HG23 H -1.782 3.610 1.177 1.00 . A A . 68 ILE HG23 1 1
10 16028 1 1 68 ILE N N -2.953 0.614 4.479 1.00 . A A . 68 ILE N 1 1
10 16029 1 1 68 ILE O O -4.714 0.676 2.104 1.00 . A A . 68 ILE O 1 1
10 16030 1 1 69 ASP C C -7.317 3.518 1.855 1.00 . A A . 69 ASP C 1 1
10 16031 1 1 69 ASP CA C -6.936 2.216 2.558 1.00 . A A . 69 ASP CA 1 1
10 16032 1 1 69 ASP CB C -7.998 1.884 3.606 1.00 . A A . 69 ASP CB 1 1
10 16033 1 1 69 ASP CG C -7.793 0.455 4.108 1.00 . A A . 69 ASP CG 1 1
10 16034 1 1 69 ASP H H -5.474 3.062 3.889 1.00 . A A . 69 ASP H 1 1
10 16035 1 1 69 ASP HA H -6.903 1.423 1.827 1.00 . A A . 69 ASP HA 1 1
10 16036 1 1 69 ASP HB2 H -7.913 2.572 4.432 1.00 . A A . 69 ASP HB2 1 1
10 16037 1 1 69 ASP HB3 H -8.977 1.969 3.162 1.00 . A A . 69 ASP HB3 1 1
10 16038 1 1 69 ASP N N -5.606 2.360 3.220 1.00 . A A . 69 ASP N 1 1
10 16039 1 1 69 ASP O O -6.931 4.602 2.254 1.00 . A A . 69 ASP O 1 1
10 16040 1 1 69 ASP OD1 O -7.026 -0.263 3.492 1.00 . A A . 69 ASP OD1 1 1
10 16041 1 1 69 ASP OD2 O -8.409 0.103 5.100 1.00 . A A . 69 ASP OD2 1 1
10 16042 1 1 70 ASN C C -7.352 5.306 -0.559 1.00 . A A . 70 ASN C 1 1
10 16043 1 1 70 ASN CA C -8.554 4.572 0.033 1.00 . A A . 70 ASN CA 1 1
10 16044 1 1 70 ASN CB C -9.353 5.501 0.949 1.00 . A A . 70 ASN CB 1 1
10 16045 1 1 70 ASN CG C -10.096 6.534 0.103 1.00 . A A . 70 ASN CG 1 1
10 16046 1 1 70 ASN H H -8.376 2.500 0.543 1.00 . A A . 70 ASN H 1 1
10 16047 1 1 70 ASN HA H -9.191 4.235 -0.770 1.00 . A A . 70 ASN HA 1 1
10 16048 1 1 70 ASN HB2 H -10.066 4.917 1.512 1.00 . A A . 70 ASN HB2 1 1
10 16049 1 1 70 ASN HB3 H -8.685 6.007 1.627 1.00 . A A . 70 ASN HB3 1 1
10 16050 1 1 70 ASN HD21 H -11.447 6.912 1.505 1.00 . A A . 70 ASN HD21 1 1
10 16051 1 1 70 ASN HD22 H -11.632 7.792 0.067 1.00 . A A . 70 ASN HD22 1 1
10 16052 1 1 70 ASN N N -8.090 3.392 0.813 1.00 . A A . 70 ASN N 1 1
10 16053 1 1 70 ASN ND2 N -11.145 7.129 0.600 1.00 . A A . 70 ASN ND2 1 1
10 16054 1 1 70 ASN O O -7.337 6.516 -0.658 1.00 . A A . 70 ASN O 1 1
10 16055 1 1 70 ASN OD1 O -9.723 6.798 -1.022 1.00 . A A . 70 ASN OD1 1 1
10 16056 1 1 71 ALA C C -5.318 5.283 -3.099 1.00 . A A . 71 ALA C 1 1
10 16057 1 1 71 ALA CA C -5.144 5.205 -1.586 1.00 . A A . 71 ALA CA 1 1
10 16058 1 1 71 ALA CB C -3.903 4.369 -1.245 1.00 . A A . 71 ALA CB 1 1
10 16059 1 1 71 ALA H H -6.403 3.591 -0.902 1.00 . A A . 71 ALA H 1 1
10 16060 1 1 71 ALA HA H -5.020 6.208 -1.197 1.00 . A A . 71 ALA HA 1 1
10 16061 1 1 71 ALA HB1 H -4.179 3.327 -1.173 1.00 . A A . 71 ALA HB1 1 1
10 16062 1 1 71 ALA HB2 H -3.500 4.702 -0.300 1.00 . A A . 71 ALA HB2 1 1
10 16063 1 1 71 ALA HB3 H -3.151 4.491 -2.013 1.00 . A A . 71 ALA HB3 1 1
10 16064 1 1 71 ALA N N -6.353 4.571 -0.978 1.00 . A A . 71 ALA N 1 1
10 16065 1 1 71 ALA O O -5.941 4.439 -3.711 1.00 . A A . 71 ALA O 1 1
10 16066 1 1 72 ARG C C -3.611 6.101 -5.886 1.00 . A A . 72 ARG C 1 1
10 16067 1 1 72 ARG CA C -4.902 6.485 -5.178 1.00 . A A . 72 ARG CA 1 1
10 16068 1 1 72 ARG CB C -5.236 7.948 -5.484 1.00 . A A . 72 ARG CB 1 1
10 16069 1 1 72 ARG CD C -4.453 10.311 -5.275 1.00 . A A . 72 ARG CD 1 1
10 16070 1 1 72 ARG CG C -4.034 8.843 -5.168 1.00 . A A . 72 ARG CG 1 1
10 16071 1 1 72 ARG CZ C -2.457 11.568 -5.905 1.00 . A A . 72 ARG CZ 1 1
10 16072 1 1 72 ARG H H -4.283 6.970 -3.171 1.00 . A A . 72 ARG H 1 1
10 16073 1 1 72 ARG HA H -5.697 5.859 -5.548 1.00 . A A . 72 ARG HA 1 1
10 16074 1 1 72 ARG HB2 H -5.485 8.043 -6.530 1.00 . A A . 72 ARG HB2 1 1
10 16075 1 1 72 ARG HB3 H -6.079 8.256 -4.885 1.00 . A A . 72 ARG HB3 1 1
10 16076 1 1 72 ARG HD2 H -4.808 10.515 -6.276 1.00 . A A . 72 ARG HD2 1 1
10 16077 1 1 72 ARG HD3 H -5.246 10.505 -4.569 1.00 . A A . 72 ARG HD3 1 1
10 16078 1 1 72 ARG HE H -3.141 11.494 -4.040 1.00 . A A . 72 ARG HE 1 1
10 16079 1 1 72 ARG HG2 H -3.682 8.633 -4.172 1.00 . A A . 72 ARG HG2 1 1
10 16080 1 1 72 ARG HG3 H -3.243 8.651 -5.877 1.00 . A A . 72 ARG HG3 1 1
10 16081 1 1 72 ARG HH11 H -3.387 10.567 -7.376 1.00 . A A . 72 ARG HH11 1 1
10 16082 1 1 72 ARG HH12 H -1.984 11.468 -7.850 1.00 . A A . 72 ARG HH12 1 1
10 16083 1 1 72 ARG HH21 H -1.328 12.658 -4.662 1.00 . A A . 72 ARG HH21 1 1
10 16084 1 1 72 ARG HH22 H -0.823 12.646 -6.320 1.00 . A A . 72 ARG HH22 1 1
10 16085 1 1 72 ARG N N -4.771 6.307 -3.700 1.00 . A A . 72 ARG N 1 1
10 16086 1 1 72 ARG NE N -3.286 11.190 -4.962 1.00 . A A . 72 ARG NE 1 1
10 16087 1 1 72 ARG NH1 N -2.624 11.169 -7.139 1.00 . A A . 72 ARG NH1 1 1
10 16088 1 1 72 ARG NH2 N -1.459 12.352 -5.607 1.00 . A A . 72 ARG NH2 1 1
10 16089 1 1 72 ARG O O -2.527 6.180 -5.345 1.00 . A A . 72 ARG O 1 1
10 16090 1 1 73 VAL C C -2.158 6.435 -8.853 1.00 . A A . 73 VAL C 1 1
10 16091 1 1 73 VAL CA C -2.552 5.293 -7.923 1.00 . A A . 73 VAL CA 1 1
10 16092 1 1 73 VAL CB C -2.895 4.049 -8.751 1.00 . A A . 73 VAL CB 1 1
10 16093 1 1 73 VAL CG1 C -1.764 3.769 -9.745 1.00 . A A . 73 VAL CG1 1 1
10 16094 1 1 73 VAL CG2 C -3.061 2.846 -7.819 1.00 . A A . 73 VAL CG2 1 1
10 16095 1 1 73 VAL H H -4.639 5.659 -7.509 1.00 . A A . 73 VAL H 1 1
10 16096 1 1 73 VAL HA H -1.718 5.068 -7.270 1.00 . A A . 73 VAL HA 1 1
10 16097 1 1 73 VAL HB H -3.816 4.218 -9.291 1.00 . A A . 73 VAL HB 1 1
10 16098 1 1 73 VAL HG11 H -0.813 3.856 -9.239 1.00 . A A . 73 VAL HG11 1 1
10 16099 1 1 73 VAL HG12 H -1.807 4.487 -10.552 1.00 . A A . 73 VAL HG12 1 1
10 16100 1 1 73 VAL HG13 H -1.869 2.772 -10.144 1.00 . A A . 73 VAL HG13 1 1
10 16101 1 1 73 VAL HG21 H -3.782 3.081 -7.050 1.00 . A A . 73 VAL HG21 1 1
10 16102 1 1 73 VAL HG22 H -2.110 2.612 -7.361 1.00 . A A . 73 VAL HG22 1 1
10 16103 1 1 73 VAL HG23 H -3.405 1.994 -8.387 1.00 . A A . 73 VAL HG23 1 1
10 16104 1 1 73 VAL N N -3.742 5.695 -7.114 1.00 . A A . 73 VAL N 1 1
10 16105 1 1 73 VAL O O -2.979 7.017 -9.534 1.00 . A A . 73 VAL O 1 1
10 16106 1 1 74 ALA C C 0.975 7.506 -10.318 1.00 . A A . 74 ALA C 1 1
10 16107 1 1 74 ALA CA C -0.404 7.852 -9.766 1.00 . A A . 74 ALA CA 1 1
10 16108 1 1 74 ALA CB C -0.316 9.148 -8.965 1.00 . A A . 74 ALA CB 1 1
10 16109 1 1 74 ALA H H -0.260 6.257 -8.323 1.00 . A A . 74 ALA H 1 1
10 16110 1 1 74 ALA HA H -1.086 7.990 -10.594 1.00 . A A . 74 ALA HA 1 1
10 16111 1 1 74 ALA HB1 H 0.248 9.879 -9.527 1.00 . A A . 74 ALA HB1 1 1
10 16112 1 1 74 ALA HB2 H 0.176 8.957 -8.023 1.00 . A A . 74 ALA HB2 1 1
10 16113 1 1 74 ALA HB3 H -1.310 9.526 -8.784 1.00 . A A . 74 ALA HB3 1 1
10 16114 1 1 74 ALA N N -0.893 6.751 -8.884 1.00 . A A . 74 ALA N 1 1
10 16115 1 1 74 ALA O O 1.719 6.734 -9.744 1.00 . A A . 74 ALA O 1 1
10 16116 1 1 75 GLN C C 3.474 9.094 -12.033 1.00 . A A . 75 GLN C 1 1
10 16117 1 1 75 GLN CA C 2.632 7.826 -12.084 1.00 . A A . 75 GLN CA 1 1
10 16118 1 1 75 GLN CB C 2.417 7.413 -13.544 1.00 . A A . 75 GLN CB 1 1
10 16119 1 1 75 GLN CD C 3.577 6.550 -15.594 1.00 . A A . 75 GLN CD 1 1
10 16120 1 1 75 GLN CG C 3.775 7.108 -14.183 1.00 . A A . 75 GLN CG 1 1
10 16121 1 1 75 GLN H H 0.676 8.699 -11.866 1.00 . A A . 75 GLN H 1 1
10 16122 1 1 75 GLN HA H 3.158 7.036 -11.563 1.00 . A A . 75 GLN HA 1 1
10 16123 1 1 75 GLN HB2 H 1.795 6.533 -13.578 1.00 . A A . 75 GLN HB2 1 1
10 16124 1 1 75 GLN HB3 H 1.938 8.217 -14.083 1.00 . A A . 75 GLN HB3 1 1
10 16125 1 1 75 GLN HE21 H 4.476 4.828 -15.190 1.00 . A A . 75 GLN HE21 1 1
10 16126 1 1 75 GLN HE22 H 3.906 4.990 -16.780 1.00 . A A . 75 GLN HE22 1 1
10 16127 1 1 75 GLN HG2 H 4.358 8.017 -14.234 1.00 . A A . 75 GLN HG2 1 1
10 16128 1 1 75 GLN HG3 H 4.297 6.379 -13.582 1.00 . A A . 75 GLN HG3 1 1
10 16129 1 1 75 GLN N N 1.309 8.085 -11.440 1.00 . A A . 75 GLN N 1 1
10 16130 1 1 75 GLN NE2 N 4.023 5.356 -15.878 1.00 . A A . 75 GLN NE2 1 1
10 16131 1 1 75 GLN O O 3.115 10.119 -12.577 1.00 . A A . 75 GLN O 1 1
10 16132 1 1 75 GLN OE1 O 3.020 7.209 -16.449 1.00 . A A . 75 GLN OE1 1 1
10 16133 1 1 76 PHE C C 6.886 9.849 -11.851 1.00 . A A . 76 PHE C 1 1
10 16134 1 1 76 PHE CA C 5.516 10.196 -11.268 1.00 . A A . 76 PHE CA 1 1
10 16135 1 1 76 PHE CB C 5.675 10.581 -9.795 1.00 . A A . 76 PHE CB 1 1
10 16136 1 1 76 PHE CD1 C 4.102 12.546 -9.707 1.00 . A A . 76 PHE CD1 1 1
10 16137 1 1 76 PHE CD2 C 3.530 10.543 -8.465 1.00 . A A . 76 PHE CD2 1 1
10 16138 1 1 76 PHE CE1 C 2.925 13.159 -9.260 1.00 . A A . 76 PHE CE1 1 1
10 16139 1 1 76 PHE CE2 C 2.354 11.156 -8.018 1.00 . A A . 76 PHE CE2 1 1
10 16140 1 1 76 PHE CG C 4.404 11.238 -9.309 1.00 . A A . 76 PHE CG 1 1
10 16141 1 1 76 PHE CZ C 2.052 12.464 -8.416 1.00 . A A . 76 PHE CZ 1 1
10 16142 1 1 76 PHE H H 4.853 8.169 -10.961 1.00 . A A . 76 PHE H 1 1
10 16143 1 1 76 PHE HA H 5.109 11.041 -11.812 1.00 . A A . 76 PHE HA 1 1
10 16144 1 1 76 PHE HB2 H 5.873 9.696 -9.209 1.00 . A A . 76 PHE HB2 1 1
10 16145 1 1 76 PHE HB3 H 6.497 11.274 -9.694 1.00 . A A . 76 PHE HB3 1 1
10 16146 1 1 76 PHE HD1 H 4.775 13.082 -10.359 1.00 . A A . 76 PHE HD1 1 1
10 16147 1 1 76 PHE HD2 H 3.764 9.534 -8.159 1.00 . A A . 76 PHE HD2 1 1
10 16148 1 1 76 PHE HE1 H 2.691 14.167 -9.566 1.00 . A A . 76 PHE HE1 1 1
10 16149 1 1 76 PHE HE2 H 1.681 10.621 -7.367 1.00 . A A . 76 PHE HE2 1 1
10 16150 1 1 76 PHE HZ H 1.144 12.936 -8.070 1.00 . A A . 76 PHE HZ 1 1
10 16151 1 1 76 PHE N N 4.602 9.017 -11.380 1.00 . A A . 76 PHE N 1 1
10 16152 1 1 76 PHE O O 7.462 8.820 -11.563 1.00 . A A . 76 PHE O 1 1
10 16153 1 1 77 ASN C C 8.727 9.214 -14.103 1.00 . A A . 77 ASN C 1 1
10 16154 1 1 77 ASN CA C 8.729 10.515 -13.303 1.00 . A A . 77 ASN CA 1 1
10 16155 1 1 77 ASN CB C 9.818 10.480 -12.230 1.00 . A A . 77 ASN CB 1 1
10 16156 1 1 77 ASN CG C 11.189 10.399 -12.901 1.00 . A A . 77 ASN CG 1 1
10 16157 1 1 77 ASN H H 6.895 11.535 -12.866 1.00 . A A . 77 ASN H 1 1
10 16158 1 1 77 ASN HA H 8.929 11.338 -13.976 1.00 . A A . 77 ASN HA 1 1
10 16159 1 1 77 ASN HB2 H 9.763 11.379 -11.637 1.00 . A A . 77 ASN HB2 1 1
10 16160 1 1 77 ASN HB3 H 9.674 9.621 -11.596 1.00 . A A . 77 ASN HB3 1 1
10 16161 1 1 77 ASN HD21 H 11.275 12.341 -13.294 1.00 . A A . 77 ASN HD21 1 1
10 16162 1 1 77 ASN HD22 H 12.623 11.441 -13.800 1.00 . A A . 77 ASN HD22 1 1
10 16163 1 1 77 ASN N N 7.398 10.724 -12.668 1.00 . A A . 77 ASN N 1 1
10 16164 1 1 77 ASN ND2 N 11.741 11.484 -13.371 1.00 . A A . 77 ASN ND2 1 1
10 16165 1 1 77 ASN O O 9.762 8.641 -14.380 1.00 . A A . 77 ASN O 1 1
10 16166 1 1 77 ASN OD1 O 11.767 9.337 -12.999 1.00 . A A . 77 ASN OD1 1 1
10 16167 1 1 78 GLY C C 7.423 6.302 -14.389 1.00 . A A . 78 GLY C 1 1
10 16168 1 1 78 GLY CA C 7.468 7.515 -15.310 1.00 . A A . 78 GLY CA 1 1
10 16169 1 1 78 GLY H H 6.757 9.260 -14.273 1.00 . A A . 78 GLY H 1 1
10 16170 1 1 78 GLY HA2 H 6.568 7.548 -15.906 1.00 . A A . 78 GLY HA2 1 1
10 16171 1 1 78 GLY HA3 H 8.327 7.433 -15.964 1.00 . A A . 78 GLY HA3 1 1
10 16172 1 1 78 GLY N N 7.567 8.764 -14.500 1.00 . A A . 78 GLY N 1 1
10 16173 1 1 78 GLY O O 7.464 5.178 -14.841 1.00 . A A . 78 GLY O 1 1
10 16174 1 1 79 TYR C C 5.965 5.376 -11.369 1.00 . A A . 79 TYR C 1 1
10 16175 1 1 79 TYR CA C 7.290 5.372 -12.133 1.00 . A A . 79 TYR CA 1 1
10 16176 1 1 79 TYR CB C 8.459 5.480 -11.148 1.00 . A A . 79 TYR CB 1 1
10 16177 1 1 79 TYR CD1 C 10.235 3.994 -12.168 1.00 . A A . 79 TYR CD1 1 1
10 16178 1 1 79 TYR CD2 C 10.522 6.399 -12.284 1.00 . A A . 79 TYR CD2 1 1
10 16179 1 1 79 TYR CE1 C 11.449 3.818 -12.848 1.00 . A A . 79 TYR CE1 1 1
10 16180 1 1 79 TYR CE2 C 11.734 6.222 -12.962 1.00 . A A . 79 TYR CE2 1 1
10 16181 1 1 79 TYR CG C 9.770 5.287 -11.886 1.00 . A A . 79 TYR CG 1 1
10 16182 1 1 79 TYR CZ C 12.197 4.932 -13.244 1.00 . A A . 79 TYR CZ 1 1
10 16183 1 1 79 TYR H H 7.303 7.440 -12.765 1.00 . A A . 79 TYR H 1 1
10 16184 1 1 79 TYR HA H 7.367 4.433 -12.666 1.00 . A A . 79 TYR HA 1 1
10 16185 1 1 79 TYR HB2 H 8.450 6.451 -10.678 1.00 . A A . 79 TYR HB2 1 1
10 16186 1 1 79 TYR HB3 H 8.360 4.714 -10.395 1.00 . A A . 79 TYR HB3 1 1
10 16187 1 1 79 TYR HD1 H 9.658 3.134 -11.863 1.00 . A A . 79 TYR HD1 1 1
10 16188 1 1 79 TYR HD2 H 10.167 7.394 -12.067 1.00 . A A . 79 TYR HD2 1 1
10 16189 1 1 79 TYR HE1 H 11.807 2.823 -13.064 1.00 . A A . 79 TYR HE1 1 1
10 16190 1 1 79 TYR HE2 H 12.313 7.080 -13.268 1.00 . A A . 79 TYR HE2 1 1
10 16191 1 1 79 TYR HH H 13.608 5.584 -14.356 1.00 . A A . 79 TYR HH 1 1
10 16192 1 1 79 TYR N N 7.336 6.519 -13.099 1.00 . A A . 79 TYR N 1 1
10 16193 1 1 79 TYR O O 5.477 6.398 -10.926 1.00 . A A . 79 TYR O 1 1
10 16194 1 1 79 TYR OH O 13.393 4.760 -13.913 1.00 . A A . 79 TYR OH 1 1
10 16195 1 1 80 LEU C C 4.307 4.189 -9.008 1.00 . A A . 80 LEU C 1 1
10 16196 1 1 80 LEU CA C 4.092 4.077 -10.510 1.00 . A A . 80 LEU CA 1 1
10 16197 1 1 80 LEU CB C 3.479 2.708 -10.833 1.00 . A A . 80 LEU CB 1 1
10 16198 1 1 80 LEU CD1 C 2.730 1.185 -12.673 1.00 . A A . 80 LEU CD1 1 1
10 16199 1 1 80 LEU CD2 C 2.355 3.656 -12.869 1.00 . A A . 80 LEU CD2 1 1
10 16200 1 1 80 LEU CG C 3.308 2.566 -12.350 1.00 . A A . 80 LEU CG 1 1
10 16201 1 1 80 LEU H H 5.818 3.423 -11.604 1.00 . A A . 80 LEU H 1 1
10 16202 1 1 80 LEU HA H 3.417 4.857 -10.819 1.00 . A A . 80 LEU HA 1 1
10 16203 1 1 80 LEU HB2 H 4.128 1.925 -10.467 1.00 . A A . 80 LEU HB2 1 1
10 16204 1 1 80 LEU HB3 H 2.514 2.625 -10.358 1.00 . A A . 80 LEU HB3 1 1
10 16205 1 1 80 LEU HD11 H 1.829 1.030 -12.099 1.00 . A A . 80 LEU HD11 1 1
10 16206 1 1 80 LEU HD12 H 3.453 0.423 -12.425 1.00 . A A . 80 LEU HD12 1 1
10 16207 1 1 80 LEU HD13 H 2.498 1.133 -13.727 1.00 . A A . 80 LEU HD13 1 1
10 16208 1 1 80 LEU HD21 H 1.580 3.844 -12.139 1.00 . A A . 80 LEU HD21 1 1
10 16209 1 1 80 LEU HD22 H 1.902 3.335 -13.797 1.00 . A A . 80 LEU HD22 1 1
10 16210 1 1 80 LEU HD23 H 2.913 4.561 -13.043 1.00 . A A . 80 LEU HD23 1 1
10 16211 1 1 80 LEU HG H 4.271 2.671 -12.828 1.00 . A A . 80 LEU HG 1 1
10 16212 1 1 80 LEU N N 5.389 4.216 -11.226 1.00 . A A . 80 LEU N 1 1
10 16213 1 1 80 LEU O O 5.307 3.755 -8.472 1.00 . A A . 80 LEU O 1 1
10 16214 1 1 81 SER C C 2.076 5.083 -6.249 1.00 . A A . 81 SER C 1 1
10 16215 1 1 81 SER CA C 3.466 4.924 -6.857 1.00 . A A . 81 SER CA 1 1
10 16216 1 1 81 SER CB C 4.305 6.156 -6.532 1.00 . A A . 81 SER CB 1 1
10 16217 1 1 81 SER H H 2.567 5.102 -8.801 1.00 . A A . 81 SER H 1 1
10 16218 1 1 81 SER HA H 3.936 4.048 -6.433 1.00 . A A . 81 SER HA 1 1
10 16219 1 1 81 SER HB2 H 4.450 6.222 -5.467 1.00 . A A . 81 SER HB2 1 1
10 16220 1 1 81 SER HB3 H 5.268 6.071 -7.018 1.00 . A A . 81 SER HB3 1 1
10 16221 1 1 81 SER HG H 3.318 7.804 -6.213 1.00 . A A . 81 SER HG 1 1
10 16222 1 1 81 SER N N 3.359 4.769 -8.331 1.00 . A A . 81 SER N 1 1
10 16223 1 1 81 SER O O 1.121 5.424 -6.921 1.00 . A A . 81 SER O 1 1
10 16224 1 1 81 SER OG O 3.629 7.323 -6.984 1.00 . A A . 81 SER OG 1 1
10 16225 1 1 82 LEU C C 0.636 6.222 -3.439 1.00 . A A . 82 LEU C 1 1
10 16226 1 1 82 LEU CA C 0.648 4.947 -4.277 1.00 . A A . 82 LEU CA 1 1
10 16227 1 1 82 LEU CB C 0.441 3.726 -3.373 1.00 . A A . 82 LEU CB 1 1
10 16228 1 1 82 LEU CD1 C 0.455 1.225 -3.263 1.00 . A A . 82 LEU CD1 1 1
10 16229 1 1 82 LEU CD2 C -0.450 2.370 -5.295 1.00 . A A . 82 LEU CD2 1 1
10 16230 1 1 82 LEU CG C 0.612 2.435 -4.188 1.00 . A A . 82 LEU CG 1 1
10 16231 1 1 82 LEU H H 2.760 4.558 -4.469 1.00 . A A . 82 LEU H 1 1
10 16232 1 1 82 LEU HA H -0.156 5.001 -4.999 1.00 . A A . 82 LEU HA 1 1
10 16233 1 1 82 LEU HB2 H 1.160 3.745 -2.569 1.00 . A A . 82 LEU HB2 1 1
10 16234 1 1 82 LEU HB3 H -0.556 3.755 -2.962 1.00 . A A . 82 LEU HB3 1 1
10 16235 1 1 82 LEU HD11 H 1.042 1.374 -2.368 1.00 . A A . 82 LEU HD11 1 1
10 16236 1 1 82 LEU HD12 H 0.796 0.335 -3.772 1.00 . A A . 82 LEU HD12 1 1
10 16237 1 1 82 LEU HD13 H -0.585 1.110 -2.996 1.00 . A A . 82 LEU HD13 1 1
10 16238 1 1 82 LEU HD21 H -1.394 2.731 -4.913 1.00 . A A . 82 LEU HD21 1 1
10 16239 1 1 82 LEU HD22 H -0.565 1.348 -5.629 1.00 . A A . 82 LEU HD22 1 1
10 16240 1 1 82 LEU HD23 H -0.140 2.983 -6.128 1.00 . A A . 82 LEU HD23 1 1
10 16241 1 1 82 LEU HG H 1.599 2.420 -4.632 1.00 . A A . 82 LEU HG 1 1
10 16242 1 1 82 LEU N N 1.966 4.832 -4.973 1.00 . A A . 82 LEU N 1 1
10 16243 1 1 82 LEU O O 1.300 6.329 -2.425 1.00 . A A . 82 LEU O 1 1
10 16244 1 1 83 SER C C -1.322 8.405 -2.095 1.00 . A A . 83 SER C 1 1
10 16245 1 1 83 SER CA C -0.216 8.482 -3.138 1.00 . A A . 83 SER CA 1 1
10 16246 1 1 83 SER CB C -0.511 9.609 -4.131 1.00 . A A . 83 SER CB 1 1
10 16247 1 1 83 SER H H -0.640 7.058 -4.690 1.00 . A A . 83 SER H 1 1
10 16248 1 1 83 SER HA H 0.722 8.685 -2.638 1.00 . A A . 83 SER HA 1 1
10 16249 1 1 83 SER HB2 H -1.243 9.280 -4.848 1.00 . A A . 83 SER HB2 1 1
10 16250 1 1 83 SER HB3 H -0.891 10.471 -3.598 1.00 . A A . 83 SER HB3 1 1
10 16251 1 1 83 SER HG H 1.232 10.464 -4.208 1.00 . A A . 83 SER HG 1 1
10 16252 1 1 83 SER N N -0.125 7.188 -3.872 1.00 . A A . 83 SER N 1 1
10 16253 1 1 83 SER O O -2.371 7.831 -2.316 1.00 . A A . 83 SER O 1 1
10 16254 1 1 83 SER OG O 0.688 9.951 -4.811 1.00 . A A . 83 SER OG 1 1
10 16255 1 1 84 VAL C C -2.435 10.415 0.540 1.00 . A A . 84 VAL C 1 1
10 16256 1 1 84 VAL CA C -2.084 8.979 0.151 1.00 . A A . 84 VAL CA 1 1
10 16257 1 1 84 VAL CB C -1.496 8.244 1.354 1.00 . A A . 84 VAL CB 1 1
10 16258 1 1 84 VAL CG1 C -2.558 8.134 2.445 1.00 . A A . 84 VAL CG1 1 1
10 16259 1 1 84 VAL CG2 C -1.058 6.842 0.922 1.00 . A A . 84 VAL CG2 1 1
10 16260 1 1 84 VAL H H -0.220 9.439 -0.822 1.00 . A A . 84 VAL H 1 1
10 16261 1 1 84 VAL HA H -2.990 8.477 -0.167 1.00 . A A . 84 VAL HA 1 1
10 16262 1 1 84 VAL HB H -0.643 8.789 1.732 1.00 . A A . 84 VAL HB 1 1
10 16263 1 1 84 VAL HG11 H -3.416 7.606 2.056 1.00 . A A . 84 VAL HG11 1 1
10 16264 1 1 84 VAL HG12 H -2.855 9.123 2.762 1.00 . A A . 84 VAL HG12 1 1
10 16265 1 1 84 VAL HG13 H -2.155 7.594 3.284 1.00 . A A . 84 VAL HG13 1 1
10 16266 1 1 84 VAL HG21 H -0.823 6.252 1.796 1.00 . A A . 84 VAL HG21 1 1
10 16267 1 1 84 VAL HG22 H -0.185 6.914 0.291 1.00 . A A . 84 VAL HG22 1 1
10 16268 1 1 84 VAL HG23 H -1.860 6.368 0.375 1.00 . A A . 84 VAL HG23 1 1
10 16269 1 1 84 VAL N N -1.079 8.988 -0.953 1.00 . A A . 84 VAL N 1 1
10 16270 1 1 84 VAL O O -1.577 11.232 0.828 1.00 . A A . 84 VAL O 1 1
10 16271 1 1 85 GLY C C -4.661 12.120 2.351 1.00 . A A . 85 GLY C 1 1
10 16272 1 1 85 GLY CA C -4.178 12.087 0.901 1.00 . A A . 85 GLY CA 1 1
10 16273 1 1 85 GLY H H -4.356 10.029 0.302 1.00 . A A . 85 GLY H 1 1
10 16274 1 1 85 GLY HA2 H -3.373 12.802 0.780 1.00 . A A . 85 GLY HA2 1 1
10 16275 1 1 85 GLY HA3 H -4.995 12.358 0.252 1.00 . A A . 85 GLY HA3 1 1
10 16276 1 1 85 GLY N N -3.704 10.717 0.544 1.00 . A A . 85 GLY N 1 1
10 16277 1 1 85 GLY O O -4.757 11.109 3.015 1.00 . A A . 85 GLY O 1 1
10 16278 1 1 86 ASP C C -6.859 12.813 4.338 1.00 . A A . 86 ASP C 1 1
10 16279 1 1 86 ASP CA C -5.469 13.435 4.232 1.00 . A A . 86 ASP CA 1 1
10 16280 1 1 86 ASP CB C -5.547 14.925 4.592 1.00 . A A . 86 ASP CB 1 1
10 16281 1 1 86 ASP CG C -4.134 15.490 4.754 1.00 . A A . 86 ASP CG 1 1
10 16282 1 1 86 ASP H H -4.899 14.079 2.262 1.00 . A A . 86 ASP H 1 1
10 16283 1 1 86 ASP HA H -4.790 12.933 4.910 1.00 . A A . 86 ASP HA 1 1
10 16284 1 1 86 ASP HB2 H -6.060 15.461 3.805 1.00 . A A . 86 ASP HB2 1 1
10 16285 1 1 86 ASP HB3 H -6.087 15.045 5.519 1.00 . A A . 86 ASP HB3 1 1
10 16286 1 1 86 ASP N N -4.977 13.290 2.832 1.00 . A A . 86 ASP N 1 1
10 16287 1 1 86 ASP O O -7.339 12.518 5.414 1.00 . A A . 86 ASP O 1 1
10 16288 1 1 86 ASP OD1 O -3.211 14.701 4.871 1.00 . A A . 86 ASP OD1 1 1
10 16289 1 1 86 ASP OD2 O -3.999 16.704 4.761 1.00 . A A . 86 ASP OD2 1 1
10 16290 1 1 87 SER C C -8.740 10.495 3.253 1.00 . A A . 87 SER C 1 1
10 16291 1 1 87 SER CA C -8.871 12.019 3.222 1.00 . A A . 87 SER CA 1 1
10 16292 1 1 87 SER CB C -9.608 12.449 1.946 1.00 . A A . 87 SER CB 1 1
10 16293 1 1 87 SER H H -7.087 12.873 2.374 1.00 . A A . 87 SER H 1 1
10 16294 1 1 87 SER HA H -9.422 12.358 4.089 1.00 . A A . 87 SER HA 1 1
10 16295 1 1 87 SER HB2 H -9.034 12.164 1.080 1.00 . A A . 87 SER HB2 1 1
10 16296 1 1 87 SER HB3 H -10.575 11.964 1.909 1.00 . A A . 87 SER HB3 1 1
10 16297 1 1 87 SER HG H -8.923 14.261 1.756 1.00 . A A . 87 SER HG 1 1
10 16298 1 1 87 SER N N -7.506 12.619 3.221 1.00 . A A . 87 SER N 1 1
10 16299 1 1 87 SER O O -9.714 9.779 3.365 1.00 . A A . 87 SER O 1 1
10 16300 1 1 87 SER OG O -9.773 13.862 1.954 1.00 . A A . 87 SER OG 1 1
10 16301 1 1 88 SER C C -7.410 7.992 4.592 1.00 . A A . 88 SER C 1 1
10 16302 1 1 88 SER CA C -7.300 8.526 3.173 1.00 . A A . 88 SER CA 1 1
10 16303 1 1 88 SER CB C -5.901 8.215 2.633 1.00 . A A . 88 SER CB 1 1
10 16304 1 1 88 SER H H -6.770 10.607 3.064 1.00 . A A . 88 SER H 1 1
10 16305 1 1 88 SER HA H -8.040 8.038 2.555 1.00 . A A . 88 SER HA 1 1
10 16306 1 1 88 SER HB2 H -5.867 7.194 2.288 1.00 . A A . 88 SER HB2 1 1
10 16307 1 1 88 SER HB3 H -5.679 8.878 1.808 1.00 . A A . 88 SER HB3 1 1
10 16308 1 1 88 SER HG H -5.377 8.255 4.513 1.00 . A A . 88 SER HG 1 1
10 16309 1 1 88 SER N N -7.531 10.001 3.155 1.00 . A A . 88 SER N 1 1
10 16310 1 1 88 SER O O -7.452 8.736 5.550 1.00 . A A . 88 SER O 1 1
10 16311 1 1 88 SER OG O -4.939 8.386 3.669 1.00 . A A . 88 SER OG 1 1
10 16312 1 1 89 ARG C C -6.380 5.123 6.302 1.00 . A A . 89 ARG C 1 1
10 16313 1 1 89 ARG CA C -7.561 6.057 6.072 1.00 . A A . 89 ARG CA 1 1
10 16314 1 1 89 ARG CB C -8.865 5.265 6.150 1.00 . A A . 89 ARG CB 1 1
10 16315 1 1 89 ARG CD C -10.346 3.921 7.648 1.00 . A A . 89 ARG CD 1 1
10 16316 1 1 89 ARG CG C -9.018 4.676 7.553 1.00 . A A . 89 ARG CG 1 1
10 16317 1 1 89 ARG CZ C -11.638 2.803 9.380 1.00 . A A . 89 ARG CZ 1 1
10 16318 1 1 89 ARG H H -7.409 6.124 3.919 1.00 . A A . 89 ARG H 1 1
10 16319 1 1 89 ARG HA H -7.559 6.813 6.848 1.00 . A A . 89 ARG HA 1 1
10 16320 1 1 89 ARG HB2 H -9.696 5.924 5.942 1.00 . A A . 89 ARG HB2 1 1
10 16321 1 1 89 ARG HB3 H -8.849 4.467 5.425 1.00 . A A . 89 ARG HB3 1 1
10 16322 1 1 89 ARG HD2 H -11.151 4.572 7.342 1.00 . A A . 89 ARG HD2 1 1
10 16323 1 1 89 ARG HD3 H -10.315 3.057 7.000 1.00 . A A . 89 ARG HD3 1 1
10 16324 1 1 89 ARG HE H -9.900 3.697 9.745 1.00 . A A . 89 ARG HE 1 1
10 16325 1 1 89 ARG HG2 H -8.201 3.995 7.750 1.00 . A A . 89 ARG HG2 1 1
10 16326 1 1 89 ARG HG3 H -9.003 5.474 8.280 1.00 . A A . 89 ARG HG3 1 1
10 16327 1 1 89 ARG HH11 H -12.415 2.802 7.527 1.00 . A A . 89 ARG HH11 1 1
10 16328 1 1 89 ARG HH12 H -13.356 1.992 8.737 1.00 . A A . 89 ARG HH12 1 1
10 16329 1 1 89 ARG HH21 H -11.124 2.641 11.308 1.00 . A A . 89 ARG HH21 1 1
10 16330 1 1 89 ARG HH22 H -12.628 1.901 10.867 1.00 . A A . 89 ARG HH22 1 1
10 16331 1 1 89 ARG N N -7.451 6.692 4.723 1.00 . A A . 89 ARG N 1 1
10 16332 1 1 89 ARG NE N -10.566 3.480 9.056 1.00 . A A . 89 ARG NE 1 1
10 16333 1 1 89 ARG NH1 N -12.539 2.510 8.476 1.00 . A A . 89 ARG NH1 1 1
10 16334 1 1 89 ARG NH2 N -11.810 2.418 10.614 1.00 . A A . 89 ARG NH2 1 1
10 16335 1 1 89 ARG O O -6.136 4.201 5.550 1.00 . A A . 89 ARG O 1 1
10 16336 1 1 90 ILE C C -4.642 3.949 9.119 1.00 . A A . 90 ILE C 1 1
10 16337 1 1 90 ILE CA C -4.481 4.506 7.707 1.00 . A A . 90 ILE CA 1 1
10 16338 1 1 90 ILE CB C -3.208 5.342 7.632 1.00 . A A . 90 ILE CB 1 1
10 16339 1 1 90 ILE CD1 C -1.874 6.853 6.127 1.00 . A A . 90 ILE CD1 1 1
10 16340 1 1 90 ILE CG1 C -2.983 5.791 6.184 1.00 . A A . 90 ILE CG1 1 1
10 16341 1 1 90 ILE CG2 C -2.020 4.497 8.095 1.00 . A A . 90 ILE CG2 1 1
10 16342 1 1 90 ILE H H -5.900 6.108 7.947 1.00 . A A . 90 ILE H 1 1
10 16343 1 1 90 ILE HA H -4.403 3.677 7.016 1.00 . A A . 90 ILE HA 1 1
10 16344 1 1 90 ILE HB H -3.305 6.210 8.269 1.00 . A A . 90 ILE HB 1 1
10 16345 1 1 90 ILE HD11 H -2.325 7.833 6.103 1.00 . A A . 90 ILE HD11 1 1
10 16346 1 1 90 ILE HD12 H -1.285 6.705 5.237 1.00 . A A . 90 ILE HD12 1 1
10 16347 1 1 90 ILE HD13 H -1.232 6.773 6.994 1.00 . A A . 90 ILE HD13 1 1
10 16348 1 1 90 ILE HG12 H -2.694 4.938 5.587 1.00 . A A . 90 ILE HG12 1 1
10 16349 1 1 90 ILE HG13 H -3.898 6.208 5.791 1.00 . A A . 90 ILE HG13 1 1
10 16350 1 1 90 ILE HG21 H -2.084 3.513 7.656 1.00 . A A . 90 ILE HG21 1 1
10 16351 1 1 90 ILE HG22 H -2.039 4.412 9.173 1.00 . A A . 90 ILE HG22 1 1
10 16352 1 1 90 ILE HG23 H -1.098 4.969 7.788 1.00 . A A . 90 ILE HG23 1 1
10 16353 1 1 90 ILE N N -5.658 5.360 7.364 1.00 . A A . 90 ILE N 1 1
10 16354 1 1 90 ILE O O -4.894 4.670 10.064 1.00 . A A . 90 ILE O 1 1
10 16355 1 1 91 GLU C C -3.367 1.174 10.897 1.00 . A A . 91 GLU C 1 1
10 16356 1 1 91 GLU CA C -4.618 1.999 10.596 1.00 . A A . 91 GLU CA 1 1
10 16357 1 1 91 GLU CB C -5.846 1.088 10.596 1.00 . A A . 91 GLU CB 1 1
10 16358 1 1 91 GLU CD C -8.342 1.034 10.431 1.00 . A A . 91 GLU CD 1 1
10 16359 1 1 91 GLU CG C -7.113 1.943 10.513 1.00 . A A . 91 GLU CG 1 1
10 16360 1 1 91 GLU H H -4.283 2.114 8.468 1.00 . A A . 91 GLU H 1 1
10 16361 1 1 91 GLU HA H -4.732 2.748 11.372 1.00 . A A . 91 GLU HA 1 1
10 16362 1 1 91 GLU HB2 H -5.803 0.421 9.746 1.00 . A A . 91 GLU HB2 1 1
10 16363 1 1 91 GLU HB3 H -5.864 0.510 11.507 1.00 . A A . 91 GLU HB3 1 1
10 16364 1 1 91 GLU HG2 H -7.183 2.565 11.393 1.00 . A A . 91 GLU HG2 1 1
10 16365 1 1 91 GLU HG3 H -7.071 2.567 9.634 1.00 . A A . 91 GLU HG3 1 1
10 16366 1 1 91 GLU N N -4.488 2.657 9.256 1.00 . A A . 91 GLU N 1 1
10 16367 1 1 91 GLU O O -2.990 0.289 10.155 1.00 . A A . 91 GLU O 1 1
10 16368 1 1 91 GLU OE1 O -8.166 -0.172 10.452 1.00 . A A . 91 GLU OE1 1 1
10 16369 1 1 91 GLU OE2 O -9.439 1.563 10.349 1.00 . A A . 91 GLU OE2 1 1
10 16370 1 1 92 SER C C -1.876 -0.656 12.904 1.00 . A A . 92 SER C 1 1
10 16371 1 1 92 SER CA C -1.500 0.729 12.396 1.00 . A A . 92 SER CA 1 1
10 16372 1 1 92 SER CB C -0.776 1.502 13.500 1.00 . A A . 92 SER CB 1 1
10 16373 1 1 92 SER H H -3.068 2.187 12.564 1.00 . A A . 92 SER H 1 1
10 16374 1 1 92 SER HA H -0.850 0.623 11.543 1.00 . A A . 92 SER HA 1 1
10 16375 1 1 92 SER HB2 H -0.481 2.470 13.130 1.00 . A A . 92 SER HB2 1 1
10 16376 1 1 92 SER HB3 H -1.439 1.630 14.346 1.00 . A A . 92 SER HB3 1 1
10 16377 1 1 92 SER HG H 0.903 0.606 13.106 1.00 . A A . 92 SER HG 1 1
10 16378 1 1 92 SER N N -2.731 1.469 11.995 1.00 . A A . 92 SER N 1 1
10 16379 1 1 92 SER O O -2.894 -0.840 13.540 1.00 . A A . 92 SER O 1 1
10 16380 1 1 92 SER OG O 0.382 0.781 13.892 1.00 . A A . 92 SER OG 1 1
10 16381 1 1 93 VAL C C -0.282 -3.484 14.091 1.00 . A A . 93 VAL C 1 1
10 16382 1 1 93 VAL CA C -1.330 -3.035 13.072 1.00 . A A . 93 VAL CA 1 1
10 16383 1 1 93 VAL CB C -1.319 -3.972 11.859 1.00 . A A . 93 VAL CB 1 1
10 16384 1 1 93 VAL CG1 C -2.619 -3.789 11.071 1.00 . A A . 93 VAL CG1 1 1
10 16385 1 1 93 VAL CG2 C -0.127 -3.651 10.947 1.00 . A A . 93 VAL CG2 1 1
10 16386 1 1 93 VAL H H -0.233 -1.439 12.104 1.00 . A A . 93 VAL H 1 1
10 16387 1 1 93 VAL HA H -2.306 -3.085 13.545 1.00 . A A . 93 VAL HA 1 1
10 16388 1 1 93 VAL HB H -1.250 -4.995 12.200 1.00 . A A . 93 VAL HB 1 1
10 16389 1 1 93 VAL HG11 H -2.548 -4.317 10.132 1.00 . A A . 93 VAL HG11 1 1
10 16390 1 1 93 VAL HG12 H -2.781 -2.738 10.884 1.00 . A A . 93 VAL HG12 1 1
10 16391 1 1 93 VAL HG13 H -3.444 -4.185 11.646 1.00 . A A . 93 VAL HG13 1 1
10 16392 1 1 93 VAL HG21 H 0.754 -3.488 11.549 1.00 . A A . 93 VAL HG21 1 1
10 16393 1 1 93 VAL HG22 H -0.337 -2.762 10.369 1.00 . A A . 93 VAL HG22 1 1
10 16394 1 1 93 VAL HG23 H 0.044 -4.482 10.277 1.00 . A A . 93 VAL HG23 1 1
10 16395 1 1 93 VAL N N -1.049 -1.632 12.622 1.00 . A A . 93 VAL N 1 1
10 16396 1 1 93 VAL O O 0.907 -3.325 13.902 1.00 . A A . 93 VAL O 1 1
10 16397 1 1 94 ASN C C 0.850 -5.819 15.844 1.00 . A A . 94 ASN C 1 1
10 16398 1 1 94 ASN CA C 0.171 -4.513 16.257 1.00 . A A . 94 ASN CA 1 1
10 16399 1 1 94 ASN CB C -0.639 -4.752 17.538 1.00 . A A . 94 ASN CB 1 1
10 16400 1 1 94 ASN CG C 0.312 -4.912 18.726 1.00 . A A . 94 ASN CG 1 1
10 16401 1 1 94 ASN H H -1.709 -4.138 15.290 1.00 . A A . 94 ASN H 1 1
10 16402 1 1 94 ASN HA H 0.927 -3.764 16.446 1.00 . A A . 94 ASN HA 1 1
10 16403 1 1 94 ASN HB2 H -1.294 -3.911 17.714 1.00 . A A . 94 ASN HB2 1 1
10 16404 1 1 94 ASN HB3 H -1.230 -5.651 17.429 1.00 . A A . 94 ASN HB3 1 1
10 16405 1 1 94 ASN HD21 H 0.954 -3.038 18.644 1.00 . A A . 94 ASN HD21 1 1
10 16406 1 1 94 ASN HD22 H 1.640 -3.985 19.875 1.00 . A A . 94 ASN HD22 1 1
10 16407 1 1 94 ASN N N -0.744 -4.040 15.178 1.00 . A A . 94 ASN N 1 1
10 16408 1 1 94 ASN ND2 N 1.028 -3.893 19.113 1.00 . A A . 94 ASN ND2 1 1
10 16409 1 1 94 ASN O O 0.476 -6.458 14.881 1.00 . A A . 94 ASN O 1 1
10 16410 1 1 94 ASN OD1 O 0.404 -5.974 19.309 1.00 . A A . 94 ASN OD1 1 1
10 16411 1 1 95 VAL C C 3.091 -7.443 14.839 1.00 . A A . 95 VAL C 1 1
10 16412 1 1 95 VAL CA C 2.612 -7.453 16.292 1.00 . A A . 95 VAL CA 1 1
10 16413 1 1 95 VAL CB C 1.725 -8.685 16.525 1.00 . A A . 95 VAL CB 1 1
10 16414 1 1 95 VAL CG1 C 2.564 -9.954 16.316 1.00 . A A . 95 VAL CG1 1 1
10 16415 1 1 95 VAL CG2 C 1.173 -8.673 17.955 1.00 . A A . 95 VAL CG2 1 1
10 16416 1 1 95 VAL H H 2.118 -5.650 17.344 1.00 . A A . 95 VAL H 1 1
10 16417 1 1 95 VAL HA H 3.468 -7.504 16.947 1.00 . A A . 95 VAL HA 1 1
10 16418 1 1 95 VAL HB H 0.904 -8.676 15.824 1.00 . A A . 95 VAL HB 1 1
10 16419 1 1 95 VAL HG11 H 2.052 -10.800 16.750 1.00 . A A . 95 VAL HG11 1 1
10 16420 1 1 95 VAL HG12 H 3.525 -9.834 16.795 1.00 . A A . 95 VAL HG12 1 1
10 16421 1 1 95 VAL HG13 H 2.709 -10.126 15.262 1.00 . A A . 95 VAL HG13 1 1
10 16422 1 1 95 VAL HG21 H 0.794 -9.655 18.201 1.00 . A A . 95 VAL HG21 1 1
10 16423 1 1 95 VAL HG22 H 0.373 -7.952 18.027 1.00 . A A . 95 VAL HG22 1 1
10 16424 1 1 95 VAL HG23 H 1.961 -8.409 18.645 1.00 . A A . 95 VAL HG23 1 1
10 16425 1 1 95 VAL N N 1.854 -6.201 16.583 1.00 . A A . 95 VAL N 1 1
10 16426 1 1 95 VAL O O 4.065 -6.800 14.503 1.00 . A A . 95 VAL O 1 1
10 16427 1 1 96 ASN C C 1.658 -8.757 11.714 1.00 . A A . 96 ASN C 1 1
10 16428 1 1 96 ASN CA C 2.823 -8.213 12.551 1.00 . A A . 96 ASN CA 1 1
10 16429 1 1 96 ASN CB C 4.056 -9.110 12.407 1.00 . A A . 96 ASN CB 1 1
10 16430 1 1 96 ASN CG C 4.582 -9.037 10.972 1.00 . A A . 96 ASN CG 1 1
10 16431 1 1 96 ASN H H 1.646 -8.673 14.284 1.00 . A A . 96 ASN H 1 1
10 16432 1 1 96 ASN HA H 3.063 -7.216 12.211 1.00 . A A . 96 ASN HA 1 1
10 16433 1 1 96 ASN HB2 H 4.825 -8.770 13.085 1.00 . A A . 96 ASN HB2 1 1
10 16434 1 1 96 ASN HB3 H 3.792 -10.130 12.643 1.00 . A A . 96 ASN HB3 1 1
10 16435 1 1 96 ASN HD21 H 5.932 -7.645 11.390 1.00 . A A . 96 ASN HD21 1 1
10 16436 1 1 96 ASN HD22 H 5.897 -8.156 9.771 1.00 . A A . 96 ASN HD22 1 1
10 16437 1 1 96 ASN N N 2.419 -8.162 13.982 1.00 . A A . 96 ASN N 1 1
10 16438 1 1 96 ASN ND2 N 5.551 -8.210 10.687 1.00 . A A . 96 ASN ND2 1 1
10 16439 1 1 96 ASN O O 1.546 -9.943 11.470 1.00 . A A . 96 ASN O 1 1
10 16440 1 1 96 ASN OD1 O 4.111 -9.743 10.103 1.00 . A A . 96 ASN OD1 1 1
10 16441 1 1 97 ILE C C -1.117 -9.443 11.113 1.00 . A A . 97 ILE C 1 1
10 16442 1 1 97 ILE CA C -0.379 -8.282 10.448 1.00 . A A . 97 ILE CA 1 1
10 16443 1 1 97 ILE CB C 0.092 -8.702 9.051 1.00 . A A . 97 ILE CB 1 1
10 16444 1 1 97 ILE CD1 C 1.562 -8.068 7.123 1.00 . A A . 97 ILE CD1 1 1
10 16445 1 1 97 ILE CG1 C 0.926 -7.575 8.427 1.00 . A A . 97 ILE CG1 1 1
10 16446 1 1 97 ILE CG2 C -1.128 -8.977 8.170 1.00 . A A . 97 ILE CG2 1 1
10 16447 1 1 97 ILE H H 0.924 -6.938 11.498 1.00 . A A . 97 ILE H 1 1
10 16448 1 1 97 ILE HA H -1.053 -7.444 10.355 1.00 . A A . 97 ILE HA 1 1
10 16449 1 1 97 ILE HB H 0.690 -9.599 9.127 1.00 . A A . 97 ILE HB 1 1
10 16450 1 1 97 ILE HD11 H 2.156 -7.275 6.690 1.00 . A A . 97 ILE HD11 1 1
10 16451 1 1 97 ILE HD12 H 0.785 -8.355 6.429 1.00 . A A . 97 ILE HD12 1 1
10 16452 1 1 97 ILE HD13 H 2.194 -8.919 7.329 1.00 . A A . 97 ILE HD13 1 1
10 16453 1 1 97 ILE HG12 H 0.289 -6.727 8.218 1.00 . A A . 97 ILE HG12 1 1
10 16454 1 1 97 ILE HG13 H 1.704 -7.279 9.114 1.00 . A A . 97 ILE HG13 1 1
10 16455 1 1 97 ILE HG21 H -1.757 -8.098 8.142 1.00 . A A . 97 ILE HG21 1 1
10 16456 1 1 97 ILE HG22 H -1.687 -9.806 8.577 1.00 . A A . 97 ILE HG22 1 1
10 16457 1 1 97 ILE HG23 H -0.803 -9.217 7.168 1.00 . A A . 97 ILE HG23 1 1
10 16458 1 1 97 ILE N N 0.796 -7.878 11.276 1.00 . A A . 97 ILE N 1 1
10 16459 1 1 97 ILE O O -0.988 -10.581 10.709 1.00 . A A . 97 ILE O 1 1
10 16460 1 1 98 PRO C C -3.647 -10.942 11.943 1.00 . A A . 98 PRO C 1 1
10 16461 1 1 98 PRO CA C -2.671 -10.201 12.858 1.00 . A A . 98 PRO CA 1 1
10 16462 1 1 98 PRO CB C -3.421 -9.421 13.955 1.00 . A A . 98 PRO CB 1 1
10 16463 1 1 98 PRO CD C -2.116 -7.819 12.696 1.00 . A A . 98 PRO CD 1 1
10 16464 1 1 98 PRO CG C -2.694 -8.118 14.081 1.00 . A A . 98 PRO CG 1 1
10 16465 1 1 98 PRO HA H -1.993 -10.907 13.313 1.00 . A A . 98 PRO HA 1 1
10 16466 1 1 98 PRO HB2 H -4.453 -9.250 13.663 1.00 . A A . 98 PRO HB2 1 1
10 16467 1 1 98 PRO HB3 H -3.386 -9.959 14.894 1.00 . A A . 98 PRO HB3 1 1
10 16468 1 1 98 PRO HD2 H -2.826 -7.261 12.102 1.00 . A A . 98 PRO HD2 1 1
10 16469 1 1 98 PRO HD3 H -1.179 -7.287 12.779 1.00 . A A . 98 PRO HD3 1 1
10 16470 1 1 98 PRO HG2 H -3.380 -7.333 14.380 1.00 . A A . 98 PRO HG2 1 1
10 16471 1 1 98 PRO HG3 H -1.891 -8.203 14.798 1.00 . A A . 98 PRO HG3 1 1
10 16472 1 1 98 PRO N N -1.893 -9.159 12.128 1.00 . A A . 98 PRO N 1 1
10 16473 1 1 98 PRO O O -4.184 -10.385 11.006 1.00 . A A . 98 PRO O 1 1
10 16474 1 1 99 LEU C C -6.201 -12.485 11.479 1.00 . A A . 99 LEU C 1 1
10 16475 1 1 99 LEU CA C -4.776 -13.012 11.374 1.00 . A A . 99 LEU CA 1 1
10 16476 1 1 99 LEU CB C -4.730 -14.477 11.836 1.00 . A A . 99 LEU CB 1 1
10 16477 1 1 99 LEU CD1 C -5.376 -15.177 9.508 1.00 . A A . 99 LEU CD1 1 1
10 16478 1 1 99 LEU CD2 C -5.604 -16.786 11.416 1.00 . A A . 99 LEU CD2 1 1
10 16479 1 1 99 LEU CG C -5.710 -15.317 11.002 1.00 . A A . 99 LEU CG 1 1
10 16480 1 1 99 LEU H H -3.400 -12.611 12.970 1.00 . A A . 99 LEU H 1 1
10 16481 1 1 99 LEU HA H -4.450 -12.945 10.349 1.00 . A A . 99 LEU HA 1 1
10 16482 1 1 99 LEU HB2 H -3.728 -14.861 11.704 1.00 . A A . 99 LEU HB2 1 1
10 16483 1 1 99 LEU HB3 H -5.002 -14.536 12.879 1.00 . A A . 99 LEU HB3 1 1
10 16484 1 1 99 LEU HD11 H -5.733 -16.041 8.969 1.00 . A A . 99 LEU HD11 1 1
10 16485 1 1 99 LEU HD12 H -4.305 -15.092 9.380 1.00 . A A . 99 LEU HD12 1 1
10 16486 1 1 99 LEU HD13 H -5.855 -14.291 9.118 1.00 . A A . 99 LEU HD13 1 1
10 16487 1 1 99 LEU HD21 H -4.602 -17.140 11.234 1.00 . A A . 99 LEU HD21 1 1
10 16488 1 1 99 LEU HD22 H -6.303 -17.370 10.835 1.00 . A A . 99 LEU HD22 1 1
10 16489 1 1 99 LEU HD23 H -5.838 -16.885 12.466 1.00 . A A . 99 LEU HD23 1 1
10 16490 1 1 99 LEU HG H -6.720 -14.973 11.177 1.00 . A A . 99 LEU HG 1 1
10 16491 1 1 99 LEU N N -3.861 -12.197 12.215 1.00 . A A . 99 LEU N 1 1
10 16492 1 1 99 LEU O O -6.716 -12.239 12.551 1.00 . A A . 99 LEU O 1 1
10 16493 1 1 100 GLU C C -9.179 -12.837 10.959 1.00 . A A . 100 GLU C 1 1
10 16494 1 1 100 GLU CA C -8.235 -11.815 10.329 1.00 . A A . 100 GLU CA 1 1
10 16495 1 1 100 GLU CB C -8.646 -11.544 8.876 1.00 . A A . 100 GLU CB 1 1
10 16496 1 1 100 GLU CD C -8.170 -10.133 6.860 1.00 . A A . 100 GLU CD 1 1
10 16497 1 1 100 GLU CG C -7.833 -10.363 8.335 1.00 . A A . 100 GLU CG 1 1
10 16498 1 1 100 GLU H H -6.389 -12.541 9.513 1.00 . A A . 100 GLU H 1 1
10 16499 1 1 100 GLU HA H -8.290 -10.895 10.893 1.00 . A A . 100 GLU HA 1 1
10 16500 1 1 100 GLU HB2 H -8.454 -12.422 8.275 1.00 . A A . 100 GLU HB2 1 1
10 16501 1 1 100 GLU HB3 H -9.698 -11.303 8.836 1.00 . A A . 100 GLU HB3 1 1
10 16502 1 1 100 GLU HG2 H -8.072 -9.475 8.900 1.00 . A A . 100 GLU HG2 1 1
10 16503 1 1 100 GLU HG3 H -6.780 -10.578 8.431 1.00 . A A . 100 GLU HG3 1 1
10 16504 1 1 100 GLU N N -6.839 -12.325 10.354 1.00 . A A . 100 GLU N 1 1
10 16505 1 1 100 GLU O O -9.114 -14.018 10.684 1.00 . A A . 100 GLU O 1 1
10 16506 1 1 100 GLU OE1 O -8.988 -10.872 6.335 1.00 . A A . 100 GLU OE1 1 1
10 16507 1 1 100 GLU OE2 O -7.605 -9.220 6.279 1.00 . A A . 100 GLU OE2 1 1
10 16508 1 1 101 HIS C C -12.311 -12.537 12.808 1.00 . A A . 101 HIS C 1 1
10 16509 1 1 101 HIS CA C -11.029 -13.294 12.468 1.00 . A A . 101 HIS CA 1 1
10 16510 1 1 101 HIS CB C -10.405 -13.856 13.747 1.00 . A A . 101 HIS CB 1 1
10 16511 1 1 101 HIS CD2 C -12.138 -15.024 15.342 1.00 . A A . 101 HIS CD2 1 1
10 16512 1 1 101 HIS CE1 C -12.184 -16.966 14.383 1.00 . A A . 101 HIS CE1 1 1
10 16513 1 1 101 HIS CG C -11.273 -14.963 14.277 1.00 . A A . 101 HIS CG 1 1
10 16514 1 1 101 HIS H H -10.084 -11.419 11.999 1.00 . A A . 101 HIS H 1 1
10 16515 1 1 101 HIS HA H -11.273 -14.112 11.802 1.00 . A A . 101 HIS HA 1 1
10 16516 1 1 101 HIS HB2 H -9.421 -14.245 13.524 1.00 . A A . 101 HIS HB2 1 1
10 16517 1 1 101 HIS HB3 H -10.325 -13.073 14.486 1.00 . A A . 101 HIS HB3 1 1
10 16518 1 1 101 HIS HD1 H -10.812 -16.496 12.893 1.00 . A A . 101 HIS HD1 1 1
10 16519 1 1 101 HIS HD2 H -12.343 -14.212 16.025 1.00 . A A . 101 HIS HD2 1 1
10 16520 1 1 101 HIS HE1 H -12.422 -17.993 14.148 1.00 . A A . 101 HIS HE1 1 1
10 16521 1 1 101 HIS N N -10.060 -12.377 11.803 1.00 . A A . 101 HIS N 1 1
10 16522 1 1 101 HIS ND1 N -11.318 -16.213 13.682 1.00 . A A . 101 HIS ND1 1 1
10 16523 1 1 101 HIS NE2 N -12.713 -16.289 15.407 1.00 . A A . 101 HIS NE2 1 1
10 16524 1 1 101 HIS O O -12.285 -11.449 13.353 1.00 . A A . 101 HIS O 1 1
10 16525 1 1 102 HIS C C -15.776 -13.554 13.132 1.00 . A A . 102 HIS C 1 1
10 16526 1 1 102 HIS CA C -14.746 -12.474 12.791 1.00 . A A . 102 HIS CA 1 1
10 16527 1 1 102 HIS CB C -15.211 -11.665 11.576 1.00 . A A . 102 HIS CB 1 1
10 16528 1 1 102 HIS CD2 C -14.552 -9.138 11.885 1.00 . A A . 102 HIS CD2 1 1
10 16529 1 1 102 HIS CE1 C -12.654 -9.169 10.840 1.00 . A A . 102 HIS CE1 1 1
10 16530 1 1 102 HIS CG C -14.364 -10.425 11.444 1.00 . A A . 102 HIS CG 1 1
10 16531 1 1 102 HIS H H -13.412 -13.999 12.064 1.00 . A A . 102 HIS H 1 1
10 16532 1 1 102 HIS HA H -14.644 -11.813 13.642 1.00 . A A . 102 HIS HA 1 1
10 16533 1 1 102 HIS HB2 H -15.115 -12.264 10.683 1.00 . A A . 102 HIS HB2 1 1
10 16534 1 1 102 HIS HB3 H -16.244 -11.379 11.711 1.00 . A A . 102 HIS HB3 1 1
10 16535 1 1 102 HIS HD1 H -12.721 -11.191 10.345 1.00 . A A . 102 HIS HD1 1 1
10 16536 1 1 102 HIS HD2 H -15.408 -8.790 12.444 1.00 . A A . 102 HIS HD2 1 1
10 16537 1 1 102 HIS HE1 H -11.713 -8.865 10.405 1.00 . A A . 102 HIS HE1 1 1
10 16538 1 1 102 HIS N N -13.433 -13.121 12.494 1.00 . A A . 102 HIS N 1 1
10 16539 1 1 102 HIS ND1 N -13.146 -10.421 10.780 1.00 . A A . 102 HIS ND1 1 1
10 16540 1 1 102 HIS NE2 N -13.472 -8.347 11.502 1.00 . A A . 102 HIS NE2 1 1
10 16541 1 1 102 HIS O O -16.455 -14.084 12.273 1.00 . A A . 102 HIS O 1 1
10 16542 1 1 103 HIS C C -17.249 -14.676 16.302 1.00 . A A . 103 HIS C 1 1
10 16543 1 1 103 HIS CA C -16.872 -14.906 14.835 1.00 . A A . 103 HIS CA 1 1
10 16544 1 1 103 HIS CB C -16.262 -16.300 14.686 1.00 . A A . 103 HIS CB 1 1
10 16545 1 1 103 HIS CD2 C -17.317 -18.140 16.241 1.00 . A A . 103 HIS CD2 1 1
10 16546 1 1 103 HIS CE1 C -19.081 -18.573 15.060 1.00 . A A . 103 HIS CE1 1 1
10 16547 1 1 103 HIS CG C -17.262 -17.330 15.132 1.00 . A A . 103 HIS CG 1 1
10 16548 1 1 103 HIS H H -15.330 -13.423 15.055 1.00 . A A . 103 HIS H 1 1
10 16549 1 1 103 HIS HA H -17.764 -14.842 14.228 1.00 . A A . 103 HIS HA 1 1
10 16550 1 1 103 HIS HB2 H -16.005 -16.470 13.651 1.00 . A A . 103 HIS HB2 1 1
10 16551 1 1 103 HIS HB3 H -15.374 -16.373 15.295 1.00 . A A . 103 HIS HB3 1 1
10 16552 1 1 103 HIS HD1 H -18.656 -17.216 13.541 1.00 . A A . 103 HIS HD1 1 1
10 16553 1 1 103 HIS HD2 H -16.579 -18.163 17.030 1.00 . A A . 103 HIS HD2 1 1
10 16554 1 1 103 HIS HE1 H -20.013 -19.000 14.721 1.00 . A A . 103 HIS HE1 1 1
10 16555 1 1 103 HIS N N -15.892 -13.872 14.393 1.00 . A A . 103 HIS N 1 1
10 16556 1 1 103 HIS ND1 N -18.398 -17.625 14.394 1.00 . A A . 103 HIS ND1 1 1
10 16557 1 1 103 HIS NE2 N -18.465 -18.922 16.193 1.00 . A A . 103 HIS NE2 1 1
10 16558 1 1 103 HIS O O -16.602 -13.938 17.021 1.00 . A A . 103 HIS O 1 1
10 16559 1 1 104 HIS C C -18.826 -13.687 18.526 1.00 . A A . 104 HIS C 1 1
10 16560 1 1 104 HIS CA C -18.778 -15.165 18.141 1.00 . A A . 104 HIS CA 1 1
10 16561 1 1 104 HIS CB C -17.848 -15.932 19.082 1.00 . A A . 104 HIS CB 1 1
10 16562 1 1 104 HIS CD2 C -17.818 -15.015 21.544 1.00 . A A . 104 HIS CD2 1 1
10 16563 1 1 104 HIS CE1 C -19.583 -16.034 22.284 1.00 . A A . 104 HIS CE1 1 1
10 16564 1 1 104 HIS CG C -18.314 -15.757 20.502 1.00 . A A . 104 HIS CG 1 1
10 16565 1 1 104 HIS H H -18.794 -15.887 16.122 1.00 . A A . 104 HIS H 1 1
10 16566 1 1 104 HIS HA H -19.773 -15.575 18.219 1.00 . A A . 104 HIS HA 1 1
10 16567 1 1 104 HIS HB2 H -17.868 -16.982 18.824 1.00 . A A . 104 HIS HB2 1 1
10 16568 1 1 104 HIS HB3 H -16.841 -15.556 18.983 1.00 . A A . 104 HIS HB3 1 1
10 16569 1 1 104 HIS HD1 H -20.025 -17.009 20.498 1.00 . A A . 104 HIS HD1 1 1
10 16570 1 1 104 HIS HD2 H -16.940 -14.390 21.498 1.00 . A A . 104 HIS HD2 1 1
10 16571 1 1 104 HIS HE1 H -20.378 -16.380 22.927 1.00 . A A . 104 HIS HE1 1 1
10 16572 1 1 104 HIS N N -18.304 -15.308 16.735 1.00 . A A . 104 HIS N 1 1
10 16573 1 1 104 HIS ND1 N -19.439 -16.400 20.996 1.00 . A A . 104 HIS ND1 1 1
10 16574 1 1 104 HIS NE2 N -18.620 -15.191 22.668 1.00 . A A . 104 HIS NE2 1 1
10 16575 1 1 104 HIS O O -17.924 -13.163 19.148 1.00 . A A . 104 HIS O 1 1
10 16576 1 1 105 HIS C C -18.889 -10.768 17.942 1.00 . A A . 105 HIS C 1 1
10 16577 1 1 105 HIS CA C -20.059 -11.582 18.487 1.00 . A A . 105 HIS CA 1 1
10 16578 1 1 105 HIS CB C -20.157 -11.408 20.007 1.00 . A A . 105 HIS CB 1 1
10 16579 1 1 105 HIS CD2 C -19.446 -9.018 20.838 1.00 . A A . 105 HIS CD2 1 1
10 16580 1 1 105 HIS CE1 C -21.343 -8.007 20.569 1.00 . A A . 105 HIS CE1 1 1
10 16581 1 1 105 HIS CG C -20.325 -9.950 20.344 1.00 . A A . 105 HIS CG 1 1
10 16582 1 1 105 HIS H H -20.594 -13.491 17.667 1.00 . A A . 105 HIS H 1 1
10 16583 1 1 105 HIS HA H -20.970 -11.222 18.035 1.00 . A A . 105 HIS HA 1 1
10 16584 1 1 105 HIS HB2 H -21.009 -11.962 20.374 1.00 . A A . 105 HIS HB2 1 1
10 16585 1 1 105 HIS HB3 H -19.258 -11.783 20.473 1.00 . A A . 105 HIS HB3 1 1
10 16586 1 1 105 HIS HD1 H -22.367 -9.669 19.847 1.00 . A A . 105 HIS HD1 1 1
10 16587 1 1 105 HIS HD2 H -18.412 -9.209 21.084 1.00 . A A . 105 HIS HD2 1 1
10 16588 1 1 105 HIS HE1 H -22.112 -7.248 20.549 1.00 . A A . 105 HIS HE1 1 1
10 16589 1 1 105 HIS N N -19.891 -13.026 18.160 1.00 . A A . 105 HIS N 1 1
10 16590 1 1 105 HIS ND1 N -21.530 -9.282 20.180 1.00 . A A . 105 HIS ND1 1 1
10 16591 1 1 105 HIS NE2 N -20.090 -7.793 20.978 1.00 . A A . 105 HIS NE2 1 1
10 16592 1 1 105 HIS O O -17.809 -11.274 17.716 1.00 . A A . 105 HIS O 1 1
10 16593 1 1 106 HIS C C -18.538 -7.157 17.229 1.00 . A A . 106 HIS C 1 1
10 16594 1 1 106 HIS CA C -18.047 -8.611 17.192 1.00 . A A . 106 HIS CA 1 1
10 16595 1 1 106 HIS CB C -17.708 -9.016 15.752 1.00 . A A . 106 HIS CB 1 1
10 16596 1 1 106 HIS CD2 C -19.191 -7.877 13.903 1.00 . A A . 106 HIS CD2 1 1
10 16597 1 1 106 HIS CE1 C -20.879 -9.234 13.965 1.00 . A A . 106 HIS CE1 1 1
10 16598 1 1 106 HIS CG C -18.905 -8.821 14.859 1.00 . A A . 106 HIS CG 1 1
10 16599 1 1 106 HIS H H -20.002 -9.135 17.914 1.00 . A A . 106 HIS H 1 1
10 16600 1 1 106 HIS HA H -17.164 -8.705 17.806 1.00 . A A . 106 HIS HA 1 1
10 16601 1 1 106 HIS HB2 H -16.891 -8.407 15.393 1.00 . A A . 106 HIS HB2 1 1
10 16602 1 1 106 HIS HB3 H -17.412 -10.055 15.735 1.00 . A A . 106 HIS HB3 1 1
10 16603 1 1 106 HIS HD1 H -20.103 -10.467 15.452 1.00 . A A . 106 HIS HD1 1 1
10 16604 1 1 106 HIS HD2 H -18.545 -7.058 13.625 1.00 . A A . 106 HIS HD2 1 1
10 16605 1 1 106 HIS HE1 H -21.830 -9.705 13.762 1.00 . A A . 106 HIS HE1 1 1
10 16606 1 1 106 HIS N N -19.116 -9.502 17.724 1.00 . A A . 106 HIS N 1 1
10 16607 1 1 106 HIS ND1 N -19.996 -9.678 14.880 1.00 . A A . 106 HIS ND1 1 1
10 16608 1 1 106 HIS NE2 N -20.438 -8.140 13.341 1.00 . A A . 106 HIS NE2 1 1
10 16609 1 1 106 HIS O O -18.138 -6.391 16.367 1.00 . A A . 106 HIS O 1 1
10 16610 1 1 106 HIS OXT O -19.302 -6.833 18.125 1.00 . A A . 106 HIS OXT 1 1
11 16611 1 1 1 SER C C -11.614 -1.715 -2.257 1.00 . A A . 1 SER C 1 1
11 16612 1 1 1 SER CA C -11.746 -0.195 -2.133 1.00 . A A . 1 SER CA 1 1
11 16613 1 1 1 SER CB C -10.786 0.315 -1.058 1.00 . A A . 1 SER CB 1 1
11 16614 1 1 1 SER H1 H -13.147 1.021 -1.187 1.00 . A A . 1 SER H1 1 1
11 16615 1 1 1 SER H2 H -13.554 -0.629 -1.199 1.00 . A A . 1 SER H2 1 1
11 16616 1 1 1 SER H3 H -13.711 0.299 -2.615 1.00 . A A . 1 SER H3 1 1
11 16617 1 1 1 SER HA H -11.504 0.266 -3.080 1.00 . A A . 1 SER HA 1 1
11 16618 1 1 1 SER HB2 H -10.909 -0.267 -0.158 1.00 . A A . 1 SER HB2 1 1
11 16619 1 1 1 SER HB3 H -9.768 0.218 -1.410 1.00 . A A . 1 SER HB3 1 1
11 16620 1 1 1 SER HG H -10.976 2.176 -1.587 1.00 . A A . 1 SER HG 1 1
11 16621 1 1 1 SER N N -13.146 0.150 -1.755 1.00 . A A . 1 SER N 1 1
11 16622 1 1 1 SER O O -12.593 -2.426 -2.371 1.00 . A A . 1 SER O 1 1
11 16623 1 1 1 SER OG O -11.077 1.677 -0.775 1.00 . A A . 1 SER OG 1 1
11 16624 1 1 2 ASP C C -8.740 -4.030 -2.070 1.00 . A A . 2 ASP C 1 1
11 16625 1 1 2 ASP CA C -10.209 -3.690 -2.343 1.00 . A A . 2 ASP CA 1 1
11 16626 1 1 2 ASP CB C -10.589 -4.158 -3.748 1.00 . A A . 2 ASP CB 1 1
11 16627 1 1 2 ASP CG C -10.448 -5.679 -3.830 1.00 . A A . 2 ASP CG 1 1
11 16628 1 1 2 ASP H H -9.636 -1.624 -2.135 1.00 . A A . 2 ASP H 1 1
11 16629 1 1 2 ASP HA H -10.833 -4.191 -1.617 1.00 . A A . 2 ASP HA 1 1
11 16630 1 1 2 ASP HB2 H -11.613 -3.877 -3.956 1.00 . A A . 2 ASP HB2 1 1
11 16631 1 1 2 ASP HB3 H -9.935 -3.696 -4.472 1.00 . A A . 2 ASP HB3 1 1
11 16632 1 1 2 ASP N N -10.409 -2.217 -2.230 1.00 . A A . 2 ASP N 1 1
11 16633 1 1 2 ASP O O -7.838 -3.399 -2.586 1.00 . A A . 2 ASP O 1 1
11 16634 1 1 2 ASP OD1 O -9.938 -6.256 -2.883 1.00 . A A . 2 ASP OD1 1 1
11 16635 1 1 2 ASP OD2 O -10.848 -6.239 -4.835 1.00 . A A . 2 ASP OD2 1 1
11 16636 1 1 3 LEU C C -6.449 -6.060 -2.159 1.00 . A A . 3 LEU C 1 1
11 16637 1 1 3 LEU CA C -7.094 -5.406 -0.935 1.00 . A A . 3 LEU CA 1 1
11 16638 1 1 3 LEU CB C -7.110 -6.395 0.235 1.00 . A A . 3 LEU CB 1 1
11 16639 1 1 3 LEU CD1 C -4.769 -5.689 0.845 1.00 . A A . 3 LEU CD1 1 1
11 16640 1 1 3 LEU CD2 C -5.754 -7.804 1.769 1.00 . A A . 3 LEU CD2 1 1
11 16641 1 1 3 LEU CG C -5.691 -6.883 0.549 1.00 . A A . 3 LEU CG 1 1
11 16642 1 1 3 LEU H H -9.242 -5.511 -0.845 1.00 . A A . 3 LEU H 1 1
11 16643 1 1 3 LEU HA H -6.534 -4.529 -0.657 1.00 . A A . 3 LEU HA 1 1
11 16644 1 1 3 LEU HB2 H -7.521 -5.907 1.109 1.00 . A A . 3 LEU HB2 1 1
11 16645 1 1 3 LEU HB3 H -7.728 -7.241 -0.023 1.00 . A A . 3 LEU HB3 1 1
11 16646 1 1 3 LEU HD11 H -3.928 -6.016 1.439 1.00 . A A . 3 LEU HD11 1 1
11 16647 1 1 3 LEU HD12 H -5.317 -4.930 1.385 1.00 . A A . 3 LEU HD12 1 1
11 16648 1 1 3 LEU HD13 H -4.407 -5.277 -0.086 1.00 . A A . 3 LEU HD13 1 1
11 16649 1 1 3 LEU HD21 H -5.981 -7.219 2.648 1.00 . A A . 3 LEU HD21 1 1
11 16650 1 1 3 LEU HD22 H -4.801 -8.295 1.897 1.00 . A A . 3 LEU HD22 1 1
11 16651 1 1 3 LEU HD23 H -6.524 -8.545 1.619 1.00 . A A . 3 LEU HD23 1 1
11 16652 1 1 3 LEU HG H -5.304 -7.435 -0.294 1.00 . A A . 3 LEU HG 1 1
11 16653 1 1 3 LEU N N -8.497 -5.021 -1.255 1.00 . A A . 3 LEU N 1 1
11 16654 1 1 3 LEU O O -6.972 -7.002 -2.720 1.00 . A A . 3 LEU O 1 1
11 16655 1 1 4 VAL C C -3.098 -6.222 -3.471 1.00 . A A . 4 VAL C 1 1
11 16656 1 1 4 VAL CA C -4.602 -6.154 -3.750 1.00 . A A . 4 VAL CA 1 1
11 16657 1 1 4 VAL CB C -4.861 -5.288 -4.983 1.00 . A A . 4 VAL CB 1 1
11 16658 1 1 4 VAL CG1 C -6.349 -5.338 -5.329 1.00 . A A . 4 VAL CG1 1 1
11 16659 1 1 4 VAL CG2 C -4.451 -3.841 -4.694 1.00 . A A . 4 VAL CG2 1 1
11 16660 1 1 4 VAL H H -4.903 -4.814 -2.086 1.00 . A A . 4 VAL H 1 1
11 16661 1 1 4 VAL HA H -4.969 -7.155 -3.934 1.00 . A A . 4 VAL HA 1 1
11 16662 1 1 4 VAL HB H -4.285 -5.667 -5.815 1.00 . A A . 4 VAL HB 1 1
11 16663 1 1 4 VAL HG11 H -6.513 -4.871 -6.287 1.00 . A A . 4 VAL HG11 1 1
11 16664 1 1 4 VAL HG12 H -6.913 -4.813 -4.571 1.00 . A A . 4 VAL HG12 1 1
11 16665 1 1 4 VAL HG13 H -6.673 -6.368 -5.369 1.00 . A A . 4 VAL HG13 1 1
11 16666 1 1 4 VAL HG21 H -4.876 -3.524 -3.754 1.00 . A A . 4 VAL HG21 1 1
11 16667 1 1 4 VAL HG22 H -4.814 -3.200 -5.486 1.00 . A A . 4 VAL HG22 1 1
11 16668 1 1 4 VAL HG23 H -3.374 -3.773 -4.644 1.00 . A A . 4 VAL HG23 1 1
11 16669 1 1 4 VAL N N -5.305 -5.568 -2.567 1.00 . A A . 4 VAL N 1 1
11 16670 1 1 4 VAL O O -2.590 -5.578 -2.573 1.00 . A A . 4 VAL O 1 1
11 16671 1 1 5 LYS C C -0.186 -5.936 -4.611 1.00 . A A . 5 LYS C 1 1
11 16672 1 1 5 LYS CA C -0.919 -7.141 -4.017 1.00 . A A . 5 LYS CA 1 1
11 16673 1 1 5 LYS CB C -0.428 -8.416 -4.698 1.00 . A A . 5 LYS CB 1 1
11 16674 1 1 5 LYS CD C -0.546 -10.909 -4.670 1.00 . A A . 5 LYS CD 1 1
11 16675 1 1 5 LYS CE C -1.018 -12.125 -3.873 1.00 . A A . 5 LYS CE 1 1
11 16676 1 1 5 LYS CG C -0.995 -9.631 -3.963 1.00 . A A . 5 LYS CG 1 1
11 16677 1 1 5 LYS H H -2.825 -7.520 -4.943 1.00 . A A . 5 LYS H 1 1
11 16678 1 1 5 LYS HA H -0.713 -7.199 -2.959 1.00 . A A . 5 LYS HA 1 1
11 16679 1 1 5 LYS HB2 H -0.760 -8.427 -5.726 1.00 . A A . 5 LYS HB2 1 1
11 16680 1 1 5 LYS HB3 H 0.651 -8.451 -4.667 1.00 . A A . 5 LYS HB3 1 1
11 16681 1 1 5 LYS HD2 H -0.973 -10.938 -5.662 1.00 . A A . 5 LYS HD2 1 1
11 16682 1 1 5 LYS HD3 H 0.528 -10.922 -4.742 1.00 . A A . 5 LYS HD3 1 1
11 16683 1 1 5 LYS HE2 H -0.656 -13.027 -4.347 1.00 . A A . 5 LYS HE2 1 1
11 16684 1 1 5 LYS HE3 H -0.631 -12.067 -2.867 1.00 . A A . 5 LYS HE3 1 1
11 16685 1 1 5 LYS HG2 H -0.635 -9.635 -2.944 1.00 . A A . 5 LYS HG2 1 1
11 16686 1 1 5 LYS HG3 H -2.075 -9.582 -3.963 1.00 . A A . 5 LYS HG3 1 1
11 16687 1 1 5 LYS HZ1 H -2.827 -12.981 -3.303 1.00 . A A . 5 LYS HZ1 1 1
11 16688 1 1 5 LYS HZ2 H -2.878 -12.189 -4.806 1.00 . A A . 5 LYS HZ2 1 1
11 16689 1 1 5 LYS HZ3 H -2.854 -11.286 -3.367 1.00 . A A . 5 LYS HZ3 1 1
11 16690 1 1 5 LYS N N -2.388 -7.008 -4.230 1.00 . A A . 5 LYS N 1 1
11 16691 1 1 5 LYS NZ N -2.506 -12.147 -3.834 1.00 . A A . 5 LYS NZ 1 1
11 16692 1 1 5 LYS O O -0.666 -5.287 -5.521 1.00 . A A . 5 LYS O 1 1
11 16693 1 1 6 ILE C C 2.120 -4.713 -6.075 1.00 . A A . 6 ILE C 1 1
11 16694 1 1 6 ILE CA C 1.744 -4.466 -4.609 1.00 . A A . 6 ILE CA 1 1
11 16695 1 1 6 ILE CB C 3.018 -4.289 -3.776 1.00 . A A . 6 ILE CB 1 1
11 16696 1 1 6 ILE CD1 C 3.874 -3.888 -1.455 1.00 . A A . 6 ILE CD1 1 1
11 16697 1 1 6 ILE CG1 C 2.638 -3.857 -2.356 1.00 . A A . 6 ILE CG1 1 1
11 16698 1 1 6 ILE CG2 C 3.906 -3.217 -4.415 1.00 . A A . 6 ILE CG2 1 1
11 16699 1 1 6 ILE H H 1.332 -6.165 -3.354 1.00 . A A . 6 ILE H 1 1
11 16700 1 1 6 ILE HA H 1.144 -3.572 -4.534 1.00 . A A . 6 ILE HA 1 1
11 16701 1 1 6 ILE HB H 3.555 -5.226 -3.740 1.00 . A A . 6 ILE HB 1 1
11 16702 1 1 6 ILE HD11 H 4.512 -3.050 -1.689 1.00 . A A . 6 ILE HD11 1 1
11 16703 1 1 6 ILE HD12 H 4.418 -4.806 -1.616 1.00 . A A . 6 ILE HD12 1 1
11 16704 1 1 6 ILE HD13 H 3.567 -3.828 -0.421 1.00 . A A . 6 ILE HD13 1 1
11 16705 1 1 6 ILE HG12 H 2.236 -2.855 -2.381 1.00 . A A . 6 ILE HG12 1 1
11 16706 1 1 6 ILE HG13 H 1.892 -4.532 -1.963 1.00 . A A . 6 ILE HG13 1 1
11 16707 1 1 6 ILE HG21 H 3.302 -2.361 -4.676 1.00 . A A . 6 ILE HG21 1 1
11 16708 1 1 6 ILE HG22 H 4.367 -3.617 -5.306 1.00 . A A . 6 ILE HG22 1 1
11 16709 1 1 6 ILE HG23 H 4.674 -2.917 -3.719 1.00 . A A . 6 ILE HG23 1 1
11 16710 1 1 6 ILE N N 0.971 -5.629 -4.092 1.00 . A A . 6 ILE N 1 1
11 16711 1 1 6 ILE O O 2.031 -3.832 -6.907 1.00 . A A . 6 ILE O 1 1
11 16712 1 1 7 ARG C C 1.736 -6.167 -8.715 1.00 . A A . 7 ARG C 1 1
11 16713 1 1 7 ARG CA C 2.961 -6.206 -7.796 1.00 . A A . 7 ARG CA 1 1
11 16714 1 1 7 ARG CB C 3.596 -7.598 -7.847 1.00 . A A . 7 ARG CB 1 1
11 16715 1 1 7 ARG CD C 4.946 -9.176 -9.231 1.00 . A A . 7 ARG CD 1 1
11 16716 1 1 7 ARG CG C 4.302 -7.789 -9.190 1.00 . A A . 7 ARG CG 1 1
11 16717 1 1 7 ARG CZ C 5.252 -9.686 -11.590 1.00 . A A . 7 ARG CZ 1 1
11 16718 1 1 7 ARG H H 2.634 -6.591 -5.699 1.00 . A A . 7 ARG H 1 1
11 16719 1 1 7 ARG HA H 3.681 -5.474 -8.129 1.00 . A A . 7 ARG HA 1 1
11 16720 1 1 7 ARG HB2 H 4.315 -7.696 -7.046 1.00 . A A . 7 ARG HB2 1 1
11 16721 1 1 7 ARG HB3 H 2.828 -8.349 -7.737 1.00 . A A . 7 ARG HB3 1 1
11 16722 1 1 7 ARG HD2 H 5.565 -9.308 -8.358 1.00 . A A . 7 ARG HD2 1 1
11 16723 1 1 7 ARG HD3 H 4.172 -9.931 -9.239 1.00 . A A . 7 ARG HD3 1 1
11 16724 1 1 7 ARG HE H 6.744 -9.100 -10.416 1.00 . A A . 7 ARG HE 1 1
11 16725 1 1 7 ARG HG2 H 3.583 -7.699 -9.992 1.00 . A A . 7 ARG HG2 1 1
11 16726 1 1 7 ARG HG3 H 5.066 -7.035 -9.305 1.00 . A A . 7 ARG HG3 1 1
11 16727 1 1 7 ARG HH11 H 3.398 -9.853 -10.847 1.00 . A A . 7 ARG HH11 1 1
11 16728 1 1 7 ARG HH12 H 3.572 -10.244 -12.525 1.00 . A A . 7 ARG HH12 1 1
11 16729 1 1 7 ARG HH21 H 6.977 -9.602 -12.602 1.00 . A A . 7 ARG HH21 1 1
11 16730 1 1 7 ARG HH22 H 5.594 -10.100 -13.518 1.00 . A A . 7 ARG HH22 1 1
11 16731 1 1 7 ARG N N 2.558 -5.901 -6.391 1.00 . A A . 7 ARG N 1 1
11 16732 1 1 7 ARG NE N 5.784 -9.302 -10.459 1.00 . A A . 7 ARG NE 1 1
11 16733 1 1 7 ARG NH1 N 3.974 -9.948 -11.658 1.00 . A A . 7 ARG NH1 1 1
11 16734 1 1 7 ARG NH2 N 5.998 -9.806 -12.652 1.00 . A A . 7 ARG NH2 1 1
11 16735 1 1 7 ARG O O 1.859 -6.066 -9.919 1.00 . A A . 7 ARG O 1 1
11 16736 1 1 8 ASP C C -1.180 -4.786 -9.146 1.00 . A A . 8 ASP C 1 1
11 16737 1 1 8 ASP CA C -0.678 -6.227 -9.006 1.00 . A A . 8 ASP CA 1 1
11 16738 1 1 8 ASP CB C -1.764 -7.078 -8.343 1.00 . A A . 8 ASP CB 1 1
11 16739 1 1 8 ASP CG C -1.358 -8.551 -8.387 1.00 . A A . 8 ASP CG 1 1
11 16740 1 1 8 ASP H H 0.480 -6.341 -7.187 1.00 . A A . 8 ASP H 1 1
11 16741 1 1 8 ASP HA H -0.459 -6.629 -9.985 1.00 . A A . 8 ASP HA 1 1
11 16742 1 1 8 ASP HB2 H -1.885 -6.768 -7.315 1.00 . A A . 8 ASP HB2 1 1
11 16743 1 1 8 ASP HB3 H -2.696 -6.947 -8.872 1.00 . A A . 8 ASP HB3 1 1
11 16744 1 1 8 ASP N N 0.557 -6.254 -8.161 1.00 . A A . 8 ASP N 1 1
11 16745 1 1 8 ASP O O -2.206 -4.534 -9.742 1.00 . A A . 8 ASP O 1 1
11 16746 1 1 8 ASP OD1 O -0.448 -8.872 -9.132 1.00 . A A . 8 ASP OD1 1 1
11 16747 1 1 8 ASP OD2 O -1.967 -9.335 -7.676 1.00 . A A . 8 ASP OD2 1 1
11 16748 1 1 9 VAL C C -0.824 -1.927 -10.120 1.00 . A A . 9 VAL C 1 1
11 16749 1 1 9 VAL CA C -0.908 -2.419 -8.674 1.00 . A A . 9 VAL CA 1 1
11 16750 1 1 9 VAL CB C -0.006 -1.560 -7.785 1.00 . A A . 9 VAL CB 1 1
11 16751 1 1 9 VAL CG1 C -0.321 -0.077 -8.008 1.00 . A A . 9 VAL CG1 1 1
11 16752 1 1 9 VAL CG2 C -0.257 -1.920 -6.318 1.00 . A A . 9 VAL CG2 1 1
11 16753 1 1 9 VAL H H 0.351 -4.071 -8.101 1.00 . A A . 9 VAL H 1 1
11 16754 1 1 9 VAL HA H -1.927 -2.337 -8.329 1.00 . A A . 9 VAL HA 1 1
11 16755 1 1 9 VAL HB H 1.028 -1.749 -8.032 1.00 . A A . 9 VAL HB 1 1
11 16756 1 1 9 VAL HG11 H 0.089 0.238 -8.956 1.00 . A A . 9 VAL HG11 1 1
11 16757 1 1 9 VAL HG12 H 0.118 0.509 -7.214 1.00 . A A . 9 VAL HG12 1 1
11 16758 1 1 9 VAL HG13 H -1.391 0.065 -8.013 1.00 . A A . 9 VAL HG13 1 1
11 16759 1 1 9 VAL HG21 H 0.559 -1.553 -5.711 1.00 . A A . 9 VAL HG21 1 1
11 16760 1 1 9 VAL HG22 H -0.326 -2.993 -6.217 1.00 . A A . 9 VAL HG22 1 1
11 16761 1 1 9 VAL HG23 H -1.181 -1.468 -5.987 1.00 . A A . 9 VAL HG23 1 1
11 16762 1 1 9 VAL N N -0.470 -3.843 -8.588 1.00 . A A . 9 VAL N 1 1
11 16763 1 1 9 VAL O O 0.157 -2.133 -10.806 1.00 . A A . 9 VAL O 1 1
11 16764 1 1 10 SER C C -2.855 0.406 -12.088 1.00 . A A . 10 SER C 1 1
11 16765 1 1 10 SER CA C -1.853 -0.744 -11.973 1.00 . A A . 10 SER CA 1 1
11 16766 1 1 10 SER CB C -2.246 -1.859 -12.939 1.00 . A A . 10 SER CB 1 1
11 16767 1 1 10 SER H H -2.626 -1.109 -9.999 1.00 . A A . 10 SER H 1 1
11 16768 1 1 10 SER HA H -0.865 -0.383 -12.222 1.00 . A A . 10 SER HA 1 1
11 16769 1 1 10 SER HB2 H -2.406 -1.446 -13.919 1.00 . A A . 10 SER HB2 1 1
11 16770 1 1 10 SER HB3 H -1.451 -2.590 -12.983 1.00 . A A . 10 SER HB3 1 1
11 16771 1 1 10 SER HG H -3.225 -3.059 -11.762 1.00 . A A . 10 SER HG 1 1
11 16772 1 1 10 SER N N -1.853 -1.266 -10.579 1.00 . A A . 10 SER N 1 1
11 16773 1 1 10 SER O O -3.695 0.606 -11.233 1.00 . A A . 10 SER O 1 1
11 16774 1 1 10 SER OG O -3.447 -2.470 -12.486 1.00 . A A . 10 SER OG 1 1
11 16775 1 1 11 LEU C C -5.126 1.766 -13.468 1.00 . A A . 11 LEU C 1 1
11 16776 1 1 11 LEU CA C -3.706 2.307 -13.324 1.00 . A A . 11 LEU CA 1 1
11 16777 1 1 11 LEU CB C -3.313 3.081 -14.584 1.00 . A A . 11 LEU CB 1 1
11 16778 1 1 11 LEU CD1 C -1.431 4.205 -15.782 1.00 . A A . 11 LEU CD1 1 1
11 16779 1 1 11 LEU CD2 C -1.583 4.363 -13.283 1.00 . A A . 11 LEU CD2 1 1
11 16780 1 1 11 LEU CG C -1.831 3.462 -14.505 1.00 . A A . 11 LEU CG 1 1
11 16781 1 1 11 LEU H H -2.079 0.986 -13.815 1.00 . A A . 11 LEU H 1 1
11 16782 1 1 11 LEU HA H -3.657 2.961 -12.468 1.00 . A A . 11 LEU HA 1 1
11 16783 1 1 11 LEU HB2 H -3.480 2.462 -15.452 1.00 . A A . 11 LEU HB2 1 1
11 16784 1 1 11 LEU HB3 H -3.909 3.977 -14.657 1.00 . A A . 11 LEU HB3 1 1
11 16785 1 1 11 LEU HD11 H -1.842 5.203 -15.761 1.00 . A A . 11 LEU HD11 1 1
11 16786 1 1 11 LEU HD12 H -1.814 3.674 -16.641 1.00 . A A . 11 LEU HD12 1 1
11 16787 1 1 11 LEU HD13 H -0.354 4.259 -15.843 1.00 . A A . 11 LEU HD13 1 1
11 16788 1 1 11 LEU HD21 H -2.414 5.042 -13.156 1.00 . A A . 11 LEU HD21 1 1
11 16789 1 1 11 LEU HD22 H -0.675 4.932 -13.428 1.00 . A A . 11 LEU HD22 1 1
11 16790 1 1 11 LEU HD23 H -1.480 3.751 -12.400 1.00 . A A . 11 LEU HD23 1 1
11 16791 1 1 11 LEU HG H -1.237 2.564 -14.416 1.00 . A A . 11 LEU HG 1 1
11 16792 1 1 11 LEU N N -2.767 1.166 -13.141 1.00 . A A . 11 LEU N 1 1
11 16793 1 1 11 LEU O O -6.095 2.460 -13.233 1.00 . A A . 11 LEU O 1 1
11 16794 1 1 12 SER C C -7.361 0.008 -12.700 1.00 . A A . 12 SER C 1 1
11 16795 1 1 12 SER CA C -6.609 -0.074 -14.025 1.00 . A A . 12 SER CA 1 1
11 16796 1 1 12 SER CB C -6.465 -1.540 -14.436 1.00 . A A . 12 SER CB 1 1
11 16797 1 1 12 SER H H -4.457 -0.010 -14.045 1.00 . A A . 12 SER H 1 1
11 16798 1 1 12 SER HA H -7.154 0.465 -14.786 1.00 . A A . 12 SER HA 1 1
11 16799 1 1 12 SER HB2 H -5.901 -1.606 -15.353 1.00 . A A . 12 SER HB2 1 1
11 16800 1 1 12 SER HB3 H -5.944 -2.082 -13.657 1.00 . A A . 12 SER HB3 1 1
11 16801 1 1 12 SER HG H -8.396 -1.384 -14.611 1.00 . A A . 12 SER HG 1 1
11 16802 1 1 12 SER N N -5.255 0.527 -13.859 1.00 . A A . 12 SER N 1 1
11 16803 1 1 12 SER O O -8.568 -0.119 -12.651 1.00 . A A . 12 SER O 1 1
11 16804 1 1 12 SER OG O -7.756 -2.099 -14.639 1.00 . A A . 12 SER OG 1 1
11 16805 1 1 13 THR C C -6.885 1.624 -9.597 1.00 . A A . 13 THR C 1 1
11 16806 1 1 13 THR CA C -7.301 0.316 -10.276 1.00 . A A . 13 THR CA 1 1
11 16807 1 1 13 THR CB C -6.843 -0.866 -9.420 1.00 . A A . 13 THR CB 1 1
11 16808 1 1 13 THR CG2 C -7.053 -2.166 -10.195 1.00 . A A . 13 THR CG2 1 1
11 16809 1 1 13 THR H H -5.677 0.319 -11.693 1.00 . A A . 13 THR H 1 1
11 16810 1 1 13 THR HA H -8.378 0.289 -10.374 1.00 . A A . 13 THR HA 1 1
11 16811 1 1 13 THR HB H -7.422 -0.899 -8.512 1.00 . A A . 13 THR HB 1 1
11 16812 1 1 13 THR HG1 H -5.395 -0.138 -8.342 1.00 . A A . 13 THR HG1 1 1
11 16813 1 1 13 THR HG21 H -6.776 -3.005 -9.575 1.00 . A A . 13 THR HG21 1 1
11 16814 1 1 13 THR HG22 H -6.439 -2.158 -11.083 1.00 . A A . 13 THR HG22 1 1
11 16815 1 1 13 THR HG23 H -8.092 -2.254 -10.477 1.00 . A A . 13 THR HG23 1 1
11 16816 1 1 13 THR N N -6.650 0.220 -11.620 1.00 . A A . 13 THR N 1 1
11 16817 1 1 13 THR O O -6.011 1.641 -8.753 1.00 . A A . 13 THR O 1 1
11 16818 1 1 13 THR OG1 O -5.465 -0.716 -9.104 1.00 . A A . 13 THR OG1 1 1
11 16819 1 1 14 PRO C C -7.258 4.028 -7.842 1.00 . A A . 14 PRO C 1 1
11 16820 1 1 14 PRO CA C -7.198 4.053 -9.372 1.00 . A A . 14 PRO CA 1 1
11 16821 1 1 14 PRO CB C -8.296 4.968 -9.941 1.00 . A A . 14 PRO CB 1 1
11 16822 1 1 14 PRO CD C -8.575 2.800 -10.973 1.00 . A A . 14 PRO CD 1 1
11 16823 1 1 14 PRO CG C -8.734 4.305 -11.207 1.00 . A A . 14 PRO CG 1 1
11 16824 1 1 14 PRO HA H -6.230 4.392 -9.706 1.00 . A A . 14 PRO HA 1 1
11 16825 1 1 14 PRO HB2 H -9.127 5.043 -9.248 1.00 . A A . 14 PRO HB2 1 1
11 16826 1 1 14 PRO HB3 H -7.898 5.950 -10.154 1.00 . A A . 14 PRO HB3 1 1
11 16827 1 1 14 PRO HD2 H -9.496 2.375 -10.596 1.00 . A A . 14 PRO HD2 1 1
11 16828 1 1 14 PRO HD3 H -8.268 2.303 -11.879 1.00 . A A . 14 PRO HD3 1 1
11 16829 1 1 14 PRO HG2 H -9.770 4.547 -11.417 1.00 . A A . 14 PRO HG2 1 1
11 16830 1 1 14 PRO HG3 H -8.105 4.612 -12.030 1.00 . A A . 14 PRO HG3 1 1
11 16831 1 1 14 PRO N N -7.510 2.716 -9.960 1.00 . A A . 14 PRO N 1 1
11 16832 1 1 14 PRO O O -6.442 4.630 -7.170 1.00 . A A . 14 PRO O 1 1
11 16833 1 1 15 TYR C C -8.134 1.805 -5.363 1.00 . A A . 15 TYR C 1 1
11 16834 1 1 15 TYR CA C -8.365 3.246 -5.810 1.00 . A A . 15 TYR CA 1 1
11 16835 1 1 15 TYR CB C -9.777 3.681 -5.421 1.00 . A A . 15 TYR CB 1 1
11 16836 1 1 15 TYR CD1 C -9.367 6.120 -4.948 1.00 . A A . 15 TYR CD1 1 1
11 16837 1 1 15 TYR CD2 C -10.695 5.519 -6.886 1.00 . A A . 15 TYR CD2 1 1
11 16838 1 1 15 TYR CE1 C -9.522 7.476 -5.262 1.00 . A A . 15 TYR CE1 1 1
11 16839 1 1 15 TYR CE2 C -10.851 6.873 -7.200 1.00 . A A . 15 TYR CE2 1 1
11 16840 1 1 15 TYR CG C -9.953 5.142 -5.759 1.00 . A A . 15 TYR CG 1 1
11 16841 1 1 15 TYR CZ C -10.264 7.852 -6.388 1.00 . A A . 15 TYR CZ 1 1
11 16842 1 1 15 TYR H H -8.862 2.859 -7.869 1.00 . A A . 15 TYR H 1 1
11 16843 1 1 15 TYR HA H -7.651 3.892 -5.325 1.00 . A A . 15 TYR HA 1 1
11 16844 1 1 15 TYR HB2 H -10.498 3.091 -5.970 1.00 . A A . 15 TYR HB2 1 1
11 16845 1 1 15 TYR HB3 H -9.922 3.535 -4.363 1.00 . A A . 15 TYR HB3 1 1
11 16846 1 1 15 TYR HD1 H -8.794 5.829 -4.080 1.00 . A A . 15 TYR HD1 1 1
11 16847 1 1 15 TYR HD2 H -11.147 4.764 -7.512 1.00 . A A . 15 TYR HD2 1 1
11 16848 1 1 15 TYR HE1 H -9.068 8.230 -4.637 1.00 . A A . 15 TYR HE1 1 1
11 16849 1 1 15 TYR HE2 H -11.423 7.164 -8.068 1.00 . A A . 15 TYR HE2 1 1
11 16850 1 1 15 TYR HH H -9.548 9.595 -6.689 1.00 . A A . 15 TYR HH 1 1
11 16851 1 1 15 TYR N N -8.223 3.332 -7.295 1.00 . A A . 15 TYR N 1 1
11 16852 1 1 15 TYR O O -8.700 0.878 -5.907 1.00 . A A . 15 TYR O 1 1
11 16853 1 1 15 TYR OH O -10.417 9.187 -6.698 1.00 . A A . 15 TYR OH 1 1
11 16854 1 1 16 VAL C C -6.646 0.231 -2.413 1.00 . A A . 16 VAL C 1 1
11 16855 1 1 16 VAL CA C -7.032 0.214 -3.895 1.00 . A A . 16 VAL CA 1 1
11 16856 1 1 16 VAL CB C -5.889 -0.399 -4.711 1.00 . A A . 16 VAL CB 1 1
11 16857 1 1 16 VAL CG1 C -6.333 -0.591 -6.162 1.00 . A A . 16 VAL CG1 1 1
11 16858 1 1 16 VAL CG2 C -4.671 0.528 -4.669 1.00 . A A . 16 VAL CG2 1 1
11 16859 1 1 16 VAL H H -6.851 2.371 -3.952 1.00 . A A . 16 VAL H 1 1
11 16860 1 1 16 VAL HA H -7.921 -0.390 -4.020 1.00 . A A . 16 VAL HA 1 1
11 16861 1 1 16 VAL HB H -5.626 -1.357 -4.288 1.00 . A A . 16 VAL HB 1 1
11 16862 1 1 16 VAL HG11 H -7.315 -1.043 -6.181 1.00 . A A . 16 VAL HG11 1 1
11 16863 1 1 16 VAL HG12 H -5.630 -1.234 -6.671 1.00 . A A . 16 VAL HG12 1 1
11 16864 1 1 16 VAL HG13 H -6.368 0.368 -6.657 1.00 . A A . 16 VAL HG13 1 1
11 16865 1 1 16 VAL HG21 H -3.940 0.194 -5.391 1.00 . A A . 16 VAL HG21 1 1
11 16866 1 1 16 VAL HG22 H -4.235 0.507 -3.681 1.00 . A A . 16 VAL HG22 1 1
11 16867 1 1 16 VAL HG23 H -4.973 1.537 -4.907 1.00 . A A . 16 VAL HG23 1 1
11 16868 1 1 16 VAL N N -7.302 1.605 -4.374 1.00 . A A . 16 VAL N 1 1
11 16869 1 1 16 VAL O O -6.564 1.270 -1.787 1.00 . A A . 16 VAL O 1 1
11 16870 1 1 17 SER C C -4.780 -1.918 -0.299 1.00 . A A . 17 SER C 1 1
11 16871 1 1 17 SER CA C -6.023 -1.028 -0.412 1.00 . A A . 17 SER CA 1 1
11 16872 1 1 17 SER CB C -7.175 -1.643 0.383 1.00 . A A . 17 SER CB 1 1
11 16873 1 1 17 SER H H -6.495 -1.747 -2.387 1.00 . A A . 17 SER H 1 1
11 16874 1 1 17 SER HA H -5.795 -0.048 -0.019 1.00 . A A . 17 SER HA 1 1
11 16875 1 1 17 SER HB2 H -7.543 -2.514 -0.130 1.00 . A A . 17 SER HB2 1 1
11 16876 1 1 17 SER HB3 H -6.825 -1.926 1.367 1.00 . A A . 17 SER HB3 1 1
11 16877 1 1 17 SER HG H -8.890 -0.906 -0.171 1.00 . A A . 17 SER HG 1 1
11 16878 1 1 17 SER N N -6.414 -0.929 -1.852 1.00 . A A . 17 SER N 1 1
11 16879 1 1 17 SER O O -4.731 -2.996 -0.858 1.00 . A A . 17 SER O 1 1
11 16880 1 1 17 SER OG O -8.230 -0.696 0.495 1.00 . A A . 17 SER OG 1 1
11 16881 1 1 18 VAL C C -2.032 -2.255 2.012 1.00 . A A . 18 VAL C 1 1
11 16882 1 1 18 VAL CA C -2.523 -2.297 0.563 1.00 . A A . 18 VAL CA 1 1
11 16883 1 1 18 VAL CB C -1.436 -1.738 -0.357 1.00 . A A . 18 VAL CB 1 1
11 16884 1 1 18 VAL CG1 C -1.867 -1.908 -1.815 1.00 . A A . 18 VAL CG1 1 1
11 16885 1 1 18 VAL CG2 C -1.223 -0.250 -0.061 1.00 . A A . 18 VAL CG2 1 1
11 16886 1 1 18 VAL H H -3.835 -0.603 0.858 1.00 . A A . 18 VAL H 1 1
11 16887 1 1 18 VAL HA H -2.724 -3.325 0.292 1.00 . A A . 18 VAL HA 1 1
11 16888 1 1 18 VAL HB H -0.515 -2.276 -0.191 1.00 . A A . 18 VAL HB 1 1
11 16889 1 1 18 VAL HG11 H -2.120 -2.941 -1.997 1.00 . A A . 18 VAL HG11 1 1
11 16890 1 1 18 VAL HG12 H -1.056 -1.615 -2.467 1.00 . A A . 18 VAL HG12 1 1
11 16891 1 1 18 VAL HG13 H -2.728 -1.286 -2.010 1.00 . A A . 18 VAL HG13 1 1
11 16892 1 1 18 VAL HG21 H -0.431 0.132 -0.689 1.00 . A A . 18 VAL HG21 1 1
11 16893 1 1 18 VAL HG22 H -0.950 -0.124 0.977 1.00 . A A . 18 VAL HG22 1 1
11 16894 1 1 18 VAL HG23 H -2.134 0.292 -0.262 1.00 . A A . 18 VAL HG23 1 1
11 16895 1 1 18 VAL N N -3.771 -1.476 0.416 1.00 . A A . 18 VAL N 1 1
11 16896 1 1 18 VAL O O -2.396 -1.388 2.781 1.00 . A A . 18 VAL O 1 1
11 16897 1 1 19 ILE C C 0.785 -3.698 3.759 1.00 . A A . 19 ILE C 1 1
11 16898 1 1 19 ILE CA C -0.666 -3.223 3.781 1.00 . A A . 19 ILE CA 1 1
11 16899 1 1 19 ILE CB C -1.502 -4.187 4.623 1.00 . A A . 19 ILE CB 1 1
11 16900 1 1 19 ILE CD1 C -2.042 -4.847 6.975 1.00 . A A . 19 ILE CD1 1 1
11 16901 1 1 19 ILE CG1 C -1.043 -4.111 6.081 1.00 . A A . 19 ILE CG1 1 1
11 16902 1 1 19 ILE CG2 C -1.317 -5.614 4.102 1.00 . A A . 19 ILE CG2 1 1
11 16903 1 1 19 ILE H H -0.918 -3.875 1.743 1.00 . A A . 19 ILE H 1 1
11 16904 1 1 19 ILE HA H -0.707 -2.235 4.213 1.00 . A A . 19 ILE HA 1 1
11 16905 1 1 19 ILE HB H -2.542 -3.913 4.554 1.00 . A A . 19 ILE HB 1 1
11 16906 1 1 19 ILE HD11 H -3.042 -4.499 6.761 1.00 . A A . 19 ILE HD11 1 1
11 16907 1 1 19 ILE HD12 H -1.808 -4.651 8.011 1.00 . A A . 19 ILE HD12 1 1
11 16908 1 1 19 ILE HD13 H -1.982 -5.908 6.787 1.00 . A A . 19 ILE HD13 1 1
11 16909 1 1 19 ILE HG12 H -0.070 -4.572 6.174 1.00 . A A . 19 ILE HG12 1 1
11 16910 1 1 19 ILE HG13 H -0.982 -3.078 6.385 1.00 . A A . 19 ILE HG13 1 1
11 16911 1 1 19 ILE HG21 H -2.078 -6.253 4.525 1.00 . A A . 19 ILE HG21 1 1
11 16912 1 1 19 ILE HG22 H -0.341 -5.978 4.386 1.00 . A A . 19 ILE HG22 1 1
11 16913 1 1 19 ILE HG23 H -1.403 -5.618 3.025 1.00 . A A . 19 ILE HG23 1 1
11 16914 1 1 19 ILE N N -1.199 -3.191 2.386 1.00 . A A . 19 ILE N 1 1
11 16915 1 1 19 ILE O O 1.165 -4.512 2.940 1.00 . A A . 19 ILE O 1 1
11 16916 1 1 20 GLY C C 3.860 -2.766 5.573 1.00 . A A . 20 GLY C 1 1
11 16917 1 1 20 GLY CA C 3.023 -3.651 4.651 1.00 . A A . 20 GLY CA 1 1
11 16918 1 1 20 GLY H H 1.283 -2.545 5.305 1.00 . A A . 20 GLY H 1 1
11 16919 1 1 20 GLY HA2 H 3.073 -4.675 4.994 1.00 . A A . 20 GLY HA2 1 1
11 16920 1 1 20 GLY HA3 H 3.420 -3.592 3.648 1.00 . A A . 20 GLY HA3 1 1
11 16921 1 1 20 GLY N N 1.603 -3.203 4.647 1.00 . A A . 20 GLY N 1 1
11 16922 1 1 20 GLY O O 3.345 -2.075 6.431 1.00 . A A . 20 GLY O 1 1
11 16923 1 1 21 LYS C C 6.557 -0.765 5.462 1.00 . A A . 21 LYS C 1 1
11 16924 1 1 21 LYS CA C 6.064 -1.968 6.254 1.00 . A A . 21 LYS CA 1 1
11 16925 1 1 21 LYS CB C 7.267 -2.810 6.669 1.00 . A A . 21 LYS CB 1 1
11 16926 1 1 21 LYS CD C 7.981 -4.826 7.975 1.00 . A A . 21 LYS CD 1 1
11 16927 1 1 21 LYS CE C 8.993 -4.154 8.910 1.00 . A A . 21 LYS CE 1 1
11 16928 1 1 21 LYS CG C 6.821 -3.871 7.674 1.00 . A A . 21 LYS CG 1 1
11 16929 1 1 21 LYS H H 5.540 -3.367 4.700 1.00 . A A . 21 LYS H 1 1
11 16930 1 1 21 LYS HA H 5.539 -1.631 7.138 1.00 . A A . 21 LYS HA 1 1
11 16931 1 1 21 LYS HB2 H 7.689 -3.288 5.798 1.00 . A A . 21 LYS HB2 1 1
11 16932 1 1 21 LYS HB3 H 8.007 -2.171 7.124 1.00 . A A . 21 LYS HB3 1 1
11 16933 1 1 21 LYS HD2 H 7.596 -5.717 8.447 1.00 . A A . 21 LYS HD2 1 1
11 16934 1 1 21 LYS HD3 H 8.473 -5.097 7.053 1.00 . A A . 21 LYS HD3 1 1
11 16935 1 1 21 LYS HE2 H 9.525 -3.383 8.376 1.00 . A A . 21 LYS HE2 1 1
11 16936 1 1 21 LYS HE3 H 8.478 -3.720 9.755 1.00 . A A . 21 LYS HE3 1 1
11 16937 1 1 21 LYS HG2 H 6.505 -3.386 8.584 1.00 . A A . 21 LYS HG2 1 1
11 16938 1 1 21 LYS HG3 H 5.995 -4.430 7.261 1.00 . A A . 21 LYS HG3 1 1
11 16939 1 1 21 LYS HZ1 H 9.632 -5.567 10.297 1.00 . A A . 21 LYS HZ1 1 1
11 16940 1 1 21 LYS HZ2 H 10.895 -4.729 9.529 1.00 . A A . 21 LYS HZ2 1 1
11 16941 1 1 21 LYS HZ3 H 10.042 -5.939 8.694 1.00 . A A . 21 LYS HZ3 1 1
11 16942 1 1 21 LYS N N 5.158 -2.793 5.399 1.00 . A A . 21 LYS N 1 1
11 16943 1 1 21 LYS NZ N 9.963 -5.174 9.394 1.00 . A A . 21 LYS NZ 1 1
11 16944 1 1 21 LYS O O 6.777 -0.847 4.269 1.00 . A A . 21 LYS O 1 1
11 16945 1 1 22 ILE C C 8.700 1.754 5.642 1.00 . A A . 22 ILE C 1 1
11 16946 1 1 22 ILE CA C 7.197 1.586 5.421 1.00 . A A . 22 ILE CA 1 1
11 16947 1 1 22 ILE CB C 6.467 2.802 5.992 1.00 . A A . 22 ILE CB 1 1
11 16948 1 1 22 ILE CD1 C 4.467 2.014 4.679 1.00 . A A . 22 ILE CD1 1 1
11 16949 1 1 22 ILE CG1 C 4.957 2.520 6.038 1.00 . A A . 22 ILE CG1 1 1
11 16950 1 1 22 ILE CG2 C 6.735 4.014 5.096 1.00 . A A . 22 ILE CG2 1 1
11 16951 1 1 22 ILE H H 6.531 0.385 7.087 1.00 . A A . 22 ILE H 1 1
11 16952 1 1 22 ILE HA H 6.995 1.511 4.362 1.00 . A A . 22 ILE HA 1 1
11 16953 1 1 22 ILE HB H 6.828 3.003 6.990 1.00 . A A . 22 ILE HB 1 1
11 16954 1 1 22 ILE HD11 H 4.936 2.581 3.888 1.00 . A A . 22 ILE HD11 1 1
11 16955 1 1 22 ILE HD12 H 3.397 2.129 4.617 1.00 . A A . 22 ILE HD12 1 1
11 16956 1 1 22 ILE HD13 H 4.723 0.970 4.573 1.00 . A A . 22 ILE HD13 1 1
11 16957 1 1 22 ILE HG12 H 4.759 1.770 6.790 1.00 . A A . 22 ILE HG12 1 1
11 16958 1 1 22 ILE HG13 H 4.431 3.428 6.292 1.00 . A A . 22 ILE HG13 1 1
11 16959 1 1 22 ILE HG21 H 6.360 4.903 5.573 1.00 . A A . 22 ILE HG21 1 1
11 16960 1 1 22 ILE HG22 H 6.241 3.876 4.148 1.00 . A A . 22 ILE HG22 1 1
11 16961 1 1 22 ILE HG23 H 7.799 4.110 4.938 1.00 . A A . 22 ILE HG23 1 1
11 16962 1 1 22 ILE N N 6.725 0.354 6.122 1.00 . A A . 22 ILE N 1 1
11 16963 1 1 22 ILE O O 9.188 1.641 6.747 1.00 . A A . 22 ILE O 1 1
11 16964 1 1 23 THR C C 11.366 3.415 3.917 1.00 . A A . 23 THR C 1 1
11 16965 1 1 23 THR CA C 10.920 2.189 4.720 1.00 . A A . 23 THR CA 1 1
11 16966 1 1 23 THR CB C 11.611 0.940 4.174 1.00 . A A . 23 THR CB 1 1
11 16967 1 1 23 THR CG2 C 11.062 -0.296 4.887 1.00 . A A . 23 THR CG2 1 1
11 16968 1 1 23 THR H H 9.015 2.096 3.713 1.00 . A A . 23 THR H 1 1
11 16969 1 1 23 THR HA H 11.193 2.325 5.758 1.00 . A A . 23 THR HA 1 1
11 16970 1 1 23 THR HB H 12.673 1.007 4.346 1.00 . A A . 23 THR HB 1 1
11 16971 1 1 23 THR HG1 H 11.016 -0.045 2.602 1.00 . A A . 23 THR HG1 1 1
11 16972 1 1 23 THR HG21 H 11.684 -1.150 4.663 1.00 . A A . 23 THR HG21 1 1
11 16973 1 1 23 THR HG22 H 10.053 -0.488 4.550 1.00 . A A . 23 THR HG22 1 1
11 16974 1 1 23 THR HG23 H 11.058 -0.123 5.954 1.00 . A A . 23 THR HG23 1 1
11 16975 1 1 23 THR N N 9.439 2.015 4.592 1.00 . A A . 23 THR N 1 1
11 16976 1 1 23 THR O O 10.693 3.847 3.002 1.00 . A A . 23 THR O 1 1
11 16977 1 1 23 THR OG1 O 11.361 0.834 2.778 1.00 . A A . 23 THR OG1 1 1
11 16978 1 1 24 GLY C C 12.608 6.444 4.253 1.00 . A A . 24 GLY C 1 1
11 16979 1 1 24 GLY CA C 13.004 5.171 3.503 1.00 . A A . 24 GLY CA 1 1
11 16980 1 1 24 GLY H H 13.029 3.603 4.985 1.00 . A A . 24 GLY H 1 1
11 16981 1 1 24 GLY HA2 H 14.081 5.117 3.427 1.00 . A A . 24 GLY HA2 1 1
11 16982 1 1 24 GLY HA3 H 12.578 5.193 2.510 1.00 . A A . 24 GLY HA3 1 1
11 16983 1 1 24 GLY N N 12.502 3.974 4.248 1.00 . A A . 24 GLY N 1 1
11 16984 1 1 24 GLY O O 13.433 7.107 4.850 1.00 . A A . 24 GLY O 1 1
11 16985 1 1 25 ILE C C 11.761 9.210 4.554 1.00 . A A . 25 ILE C 1 1
11 16986 1 1 25 ILE CA C 10.880 8.018 4.930 1.00 . A A . 25 ILE CA 1 1
11 16987 1 1 25 ILE CB C 10.937 7.800 6.444 1.00 . A A . 25 ILE CB 1 1
11 16988 1 1 25 ILE CD1 C 8.855 6.411 6.186 1.00 . A A . 25 ILE CD1 1 1
11 16989 1 1 25 ILE CG1 C 10.258 6.471 6.799 1.00 . A A . 25 ILE CG1 1 1
11 16990 1 1 25 ILE CG2 C 10.221 8.951 7.156 1.00 . A A . 25 ILE CG2 1 1
11 16991 1 1 25 ILE H H 10.706 6.236 3.733 1.00 . A A . 25 ILE H 1 1
11 16992 1 1 25 ILE HA H 9.862 8.230 4.638 1.00 . A A . 25 ILE HA 1 1
11 16993 1 1 25 ILE HB H 11.969 7.773 6.760 1.00 . A A . 25 ILE HB 1 1
11 16994 1 1 25 ILE HD11 H 8.268 5.665 6.702 1.00 . A A . 25 ILE HD11 1 1
11 16995 1 1 25 ILE HD12 H 8.931 6.146 5.142 1.00 . A A . 25 ILE HD12 1 1
11 16996 1 1 25 ILE HD13 H 8.372 7.372 6.276 1.00 . A A . 25 ILE HD13 1 1
11 16997 1 1 25 ILE HG12 H 10.851 5.652 6.416 1.00 . A A . 25 ILE HG12 1 1
11 16998 1 1 25 ILE HG13 H 10.181 6.384 7.872 1.00 . A A . 25 ILE HG13 1 1
11 16999 1 1 25 ILE HG21 H 9.205 9.023 6.793 1.00 . A A . 25 ILE HG21 1 1
11 17000 1 1 25 ILE HG22 H 10.740 9.877 6.957 1.00 . A A . 25 ILE HG22 1 1
11 17001 1 1 25 ILE HG23 H 10.211 8.765 8.220 1.00 . A A . 25 ILE HG23 1 1
11 17002 1 1 25 ILE N N 11.348 6.789 4.223 1.00 . A A . 25 ILE N 1 1
11 17003 1 1 25 ILE O O 12.854 9.376 5.058 1.00 . A A . 25 ILE O 1 1
11 17004 1 1 26 HIS C C 11.140 12.483 3.364 1.00 . A A . 26 HIS C 1 1
11 17005 1 1 26 HIS CA C 12.044 11.256 3.248 1.00 . A A . 26 HIS CA 1 1
11 17006 1 1 26 HIS CB C 12.484 11.081 1.795 1.00 . A A . 26 HIS CB 1 1
11 17007 1 1 26 HIS CD2 C 14.872 9.992 1.705 1.00 . A A . 26 HIS CD2 1 1
11 17008 1 1 26 HIS CE1 C 14.266 7.914 1.609 1.00 . A A . 26 HIS CE1 1 1
11 17009 1 1 26 HIS CG C 13.500 9.977 1.719 1.00 . A A . 26 HIS CG 1 1
11 17010 1 1 26 HIS H H 10.385 9.888 3.301 1.00 . A A . 26 HIS H 1 1
11 17011 1 1 26 HIS HA H 12.916 11.390 3.877 1.00 . A A . 26 HIS HA 1 1
11 17012 1 1 26 HIS HB2 H 11.627 10.826 1.188 1.00 . A A . 26 HIS HB2 1 1
11 17013 1 1 26 HIS HB3 H 12.923 11.999 1.435 1.00 . A A . 26 HIS HB3 1 1
11 17014 1 1 26 HIS HD1 H 12.220 8.291 1.650 1.00 . A A . 26 HIS HD1 1 1
11 17015 1 1 26 HIS HD2 H 15.484 10.881 1.744 1.00 . A A . 26 HIS HD2 1 1
11 17016 1 1 26 HIS HE1 H 14.291 6.836 1.558 1.00 . A A . 26 HIS HE1 1 1
11 17017 1 1 26 HIS N N 11.275 10.049 3.676 1.00 . A A . 26 HIS N 1 1
11 17018 1 1 26 HIS ND1 N 13.134 8.642 1.656 1.00 . A A . 26 HIS ND1 1 1
11 17019 1 1 26 HIS NE2 N 15.354 8.689 1.636 1.00 . A A . 26 HIS NE2 1 1
11 17020 1 1 26 HIS O O 10.015 12.477 2.906 1.00 . A A . 26 HIS O 1 1
11 17021 1 1 27 LYS C C 11.064 15.720 2.978 1.00 . A A . 27 LYS C 1 1
11 17022 1 1 27 LYS CA C 10.781 14.759 4.131 1.00 . A A . 27 LYS CA 1 1
11 17023 1 1 27 LYS CB C 11.125 15.442 5.457 1.00 . A A . 27 LYS CB 1 1
11 17024 1 1 27 LYS CD C 10.501 17.295 7.012 1.00 . A A . 27 LYS CD 1 1
11 17025 1 1 27 LYS CE C 9.580 18.501 7.205 1.00 . A A . 27 LYS CE 1 1
11 17026 1 1 27 LYS CG C 10.218 16.658 5.653 1.00 . A A . 27 LYS CG 1 1
11 17027 1 1 27 LYS H H 12.526 13.511 4.344 1.00 . A A . 27 LYS H 1 1
11 17028 1 1 27 LYS HA H 9.733 14.493 4.129 1.00 . A A . 27 LYS HA 1 1
11 17029 1 1 27 LYS HB2 H 10.977 14.746 6.271 1.00 . A A . 27 LYS HB2 1 1
11 17030 1 1 27 LYS HB3 H 12.155 15.763 5.441 1.00 . A A . 27 LYS HB3 1 1
11 17031 1 1 27 LYS HD2 H 10.321 16.572 7.794 1.00 . A A . 27 LYS HD2 1 1
11 17032 1 1 27 LYS HD3 H 11.530 17.621 7.051 1.00 . A A . 27 LYS HD3 1 1
11 17033 1 1 27 LYS HE2 H 9.784 19.235 6.440 1.00 . A A . 27 LYS HE2 1 1
11 17034 1 1 27 LYS HE3 H 8.551 18.181 7.131 1.00 . A A . 27 LYS HE3 1 1
11 17035 1 1 27 LYS HG2 H 10.410 17.380 4.872 1.00 . A A . 27 LYS HG2 1 1
11 17036 1 1 27 LYS HG3 H 9.186 16.348 5.610 1.00 . A A . 27 LYS HG3 1 1
11 17037 1 1 27 LYS HZ1 H 9.319 18.546 9.270 1.00 . A A . 27 LYS HZ1 1 1
11 17038 1 1 27 LYS HZ2 H 9.463 20.080 8.556 1.00 . A A . 27 LYS HZ2 1 1
11 17039 1 1 27 LYS HZ3 H 10.837 19.100 8.753 1.00 . A A . 27 LYS HZ3 1 1
11 17040 1 1 27 LYS N N 11.617 13.532 3.978 1.00 . A A . 27 LYS N 1 1
11 17041 1 1 27 LYS NZ N 9.818 19.102 8.548 1.00 . A A . 27 LYS NZ 1 1
11 17042 1 1 27 LYS O O 12.202 15.988 2.645 1.00 . A A . 27 LYS O 1 1
11 17043 1 1 28 LYS C C 9.110 18.249 1.266 1.00 . A A . 28 LYS C 1 1
11 17044 1 1 28 LYS CA C 10.231 17.208 1.246 1.00 . A A . 28 LYS CA 1 1
11 17045 1 1 28 LYS CB C 10.203 16.452 -0.084 1.00 . A A . 28 LYS CB 1 1
11 17046 1 1 28 LYS CD C 10.526 16.672 -2.553 1.00 . A A . 28 LYS CD 1 1
11 17047 1 1 28 LYS CE C 10.811 17.657 -3.687 1.00 . A A . 28 LYS CE 1 1
11 17048 1 1 28 LYS CG C 10.474 17.430 -1.228 1.00 . A A . 28 LYS CG 1 1
11 17049 1 1 28 LYS H H 9.127 16.025 2.667 1.00 . A A . 28 LYS H 1 1
11 17050 1 1 28 LYS HA H 11.184 17.710 1.353 1.00 . A A . 28 LYS HA 1 1
11 17051 1 1 28 LYS HB2 H 10.963 15.683 -0.078 1.00 . A A . 28 LYS HB2 1 1
11 17052 1 1 28 LYS HB3 H 9.234 15.998 -0.222 1.00 . A A . 28 LYS HB3 1 1
11 17053 1 1 28 LYS HD2 H 11.309 15.930 -2.513 1.00 . A A . 28 LYS HD2 1 1
11 17054 1 1 28 LYS HD3 H 9.576 16.187 -2.729 1.00 . A A . 28 LYS HD3 1 1
11 17055 1 1 28 LYS HE2 H 10.020 18.392 -3.733 1.00 . A A . 28 LYS HE2 1 1
11 17056 1 1 28 LYS HE3 H 11.753 18.152 -3.506 1.00 . A A . 28 LYS HE3 1 1
11 17057 1 1 28 LYS HG2 H 9.685 18.167 -1.268 1.00 . A A . 28 LYS HG2 1 1
11 17058 1 1 28 LYS HG3 H 11.419 17.925 -1.063 1.00 . A A . 28 LYS HG3 1 1
11 17059 1 1 28 LYS HZ1 H 11.646 17.307 -5.561 1.00 . A A . 28 LYS HZ1 1 1
11 17060 1 1 28 LYS HZ2 H 9.973 17.026 -5.484 1.00 . A A . 28 LYS HZ2 1 1
11 17061 1 1 28 LYS HZ3 H 11.057 15.913 -4.796 1.00 . A A . 28 LYS HZ3 1 1
11 17062 1 1 28 LYS N N 10.035 16.251 2.374 1.00 . A A . 28 LYS N 1 1
11 17063 1 1 28 LYS NZ N 10.877 16.921 -4.980 1.00 . A A . 28 LYS NZ 1 1
11 17064 1 1 28 LYS O O 8.019 17.986 1.729 1.00 . A A . 28 LYS O 1 1
11 17065 1 1 29 GLU C C 7.928 20.773 -0.713 1.00 . A A . 29 GLU C 1 1
11 17066 1 1 29 GLU CA C 8.342 20.508 0.733 1.00 . A A . 29 GLU CA 1 1
11 17067 1 1 29 GLU CB C 8.924 21.784 1.342 1.00 . A A . 29 GLU CB 1 1
11 17068 1 1 29 GLU CD C 9.760 22.834 3.448 1.00 . A A . 29 GLU CD 1 1
11 17069 1 1 29 GLU CG C 9.114 21.586 2.847 1.00 . A A . 29 GLU CG 1 1
11 17070 1 1 29 GLU H H 10.270 19.602 0.396 1.00 . A A . 29 GLU H 1 1
11 17071 1 1 29 GLU HA H 7.473 20.208 1.299 1.00 . A A . 29 GLU HA 1 1
11 17072 1 1 29 GLU HB2 H 9.878 21.997 0.883 1.00 . A A . 29 GLU HB2 1 1
11 17073 1 1 29 GLU HB3 H 8.248 22.607 1.171 1.00 . A A . 29 GLU HB3 1 1
11 17074 1 1 29 GLU HG2 H 8.153 21.418 3.310 1.00 . A A . 29 GLU HG2 1 1
11 17075 1 1 29 GLU HG3 H 9.753 20.733 3.021 1.00 . A A . 29 GLU HG3 1 1
11 17076 1 1 29 GLU N N 9.378 19.426 0.763 1.00 . A A . 29 GLU N 1 1
11 17077 1 1 29 GLU O O 8.732 20.696 -1.620 1.00 . A A . 29 GLU O 1 1
11 17078 1 1 29 GLU OE1 O 10.006 23.767 2.701 1.00 . A A . 29 GLU OE1 1 1
11 17079 1 1 29 GLU OE2 O 9.994 22.838 4.645 1.00 . A A . 29 GLU OE2 1 1
11 17080 1 1 30 TYR C C 5.129 22.431 -2.303 1.00 . A A . 30 TYR C 1 1
11 17081 1 1 30 TYR CA C 6.214 21.357 -2.330 1.00 . A A . 30 TYR CA 1 1
11 17082 1 1 30 TYR CB C 5.659 20.070 -2.949 1.00 . A A . 30 TYR CB 1 1
11 17083 1 1 30 TYR CD1 C 4.420 19.204 -0.925 1.00 . A A . 30 TYR CD1 1 1
11 17084 1 1 30 TYR CD2 C 3.155 19.742 -2.924 1.00 . A A . 30 TYR CD2 1 1
11 17085 1 1 30 TYR CE1 C 3.236 18.826 -0.280 1.00 . A A . 30 TYR CE1 1 1
11 17086 1 1 30 TYR CE2 C 1.972 19.362 -2.279 1.00 . A A . 30 TYR CE2 1 1
11 17087 1 1 30 TYR CG C 4.381 19.662 -2.248 1.00 . A A . 30 TYR CG 1 1
11 17088 1 1 30 TYR CZ C 2.013 18.904 -0.957 1.00 . A A . 30 TYR CZ 1 1
11 17089 1 1 30 TYR H H 6.045 21.144 -0.190 1.00 . A A . 30 TYR H 1 1
11 17090 1 1 30 TYR HA H 7.045 21.710 -2.927 1.00 . A A . 30 TYR HA 1 1
11 17091 1 1 30 TYR HB2 H 5.460 20.235 -3.997 1.00 . A A . 30 TYR HB2 1 1
11 17092 1 1 30 TYR HB3 H 6.390 19.281 -2.845 1.00 . A A . 30 TYR HB3 1 1
11 17093 1 1 30 TYR HD1 H 5.362 19.143 -0.403 1.00 . A A . 30 TYR HD1 1 1
11 17094 1 1 30 TYR HD2 H 3.123 20.095 -3.944 1.00 . A A . 30 TYR HD2 1 1
11 17095 1 1 30 TYR HE1 H 3.266 18.472 0.739 1.00 . A A . 30 TYR HE1 1 1
11 17096 1 1 30 TYR HE2 H 1.030 19.423 -2.800 1.00 . A A . 30 TYR HE2 1 1
11 17097 1 1 30 TYR HH H 0.109 18.842 -0.849 1.00 . A A . 30 TYR HH 1 1
11 17098 1 1 30 TYR N N 6.678 21.086 -0.937 1.00 . A A . 30 TYR N 1 1
11 17099 1 1 30 TYR O O 4.569 22.742 -1.269 1.00 . A A . 30 TYR O 1 1
11 17100 1 1 30 TYR OH O 0.847 18.530 -0.322 1.00 . A A . 30 TYR OH 1 1
11 17101 1 1 31 GLU C C 2.424 23.448 -3.694 1.00 . A A . 31 GLU C 1 1
11 17102 1 1 31 GLU CA C 3.801 24.080 -3.484 1.00 . A A . 31 GLU CA 1 1
11 17103 1 1 31 GLU CB C 4.121 25.024 -4.646 1.00 . A A . 31 GLU CB 1 1
11 17104 1 1 31 GLU CD C 4.513 25.136 -7.110 1.00 . A A . 31 GLU CD 1 1
11 17105 1 1 31 GLU CG C 3.957 24.280 -5.973 1.00 . A A . 31 GLU CG 1 1
11 17106 1 1 31 GLU H H 5.312 22.752 -4.250 1.00 . A A . 31 GLU H 1 1
11 17107 1 1 31 GLU HA H 3.803 24.639 -2.559 1.00 . A A . 31 GLU HA 1 1
11 17108 1 1 31 GLU HB2 H 3.447 25.868 -4.621 1.00 . A A . 31 GLU HB2 1 1
11 17109 1 1 31 GLU HB3 H 5.139 25.374 -4.556 1.00 . A A . 31 GLU HB3 1 1
11 17110 1 1 31 GLU HG2 H 4.493 23.342 -5.930 1.00 . A A . 31 GLU HG2 1 1
11 17111 1 1 31 GLU HG3 H 2.908 24.088 -6.153 1.00 . A A . 31 GLU HG3 1 1
11 17112 1 1 31 GLU N N 4.839 23.013 -3.432 1.00 . A A . 31 GLU N 1 1
11 17113 1 1 31 GLU O O 2.275 22.488 -4.425 1.00 . A A . 31 GLU O 1 1
11 17114 1 1 31 GLU OE1 O 5.521 25.788 -6.894 1.00 . A A . 31 GLU OE1 1 1
11 17115 1 1 31 GLU OE2 O 3.922 25.127 -8.177 1.00 . A A . 31 GLU OE2 1 1
11 17116 1 1 32 SER C C -0.969 24.588 -3.148 1.00 . A A . 32 SER C 1 1
11 17117 1 1 32 SER CA C 0.036 23.438 -3.236 1.00 . A A . 32 SER CA 1 1
11 17118 1 1 32 SER CB C -0.246 22.416 -2.132 1.00 . A A . 32 SER CB 1 1
11 17119 1 1 32 SER H H 1.558 24.771 -2.496 1.00 . A A . 32 SER H 1 1
11 17120 1 1 32 SER HA H -0.054 22.961 -4.203 1.00 . A A . 32 SER HA 1 1
11 17121 1 1 32 SER HB2 H 0.503 21.641 -2.158 1.00 . A A . 32 SER HB2 1 1
11 17122 1 1 32 SER HB3 H -0.216 22.908 -1.169 1.00 . A A . 32 SER HB3 1 1
11 17123 1 1 32 SER HG H -1.818 22.074 -3.226 1.00 . A A . 32 SER HG 1 1
11 17124 1 1 32 SER N N 1.413 23.990 -3.070 1.00 . A A . 32 SER N 1 1
11 17125 1 1 32 SER O O -1.161 25.175 -2.104 1.00 . A A . 32 SER O 1 1
11 17126 1 1 32 SER OG O -1.524 21.834 -2.343 1.00 . A A . 32 SER OG 1 1
11 17127 1 1 33 ASP C C -1.926 27.311 -3.731 1.00 . A A . 33 ASP C 1 1
11 17128 1 1 33 ASP CA C -2.587 26.032 -4.254 1.00 . A A . 33 ASP CA 1 1
11 17129 1 1 33 ASP CB C -3.791 25.675 -3.378 1.00 . A A . 33 ASP CB 1 1
11 17130 1 1 33 ASP CG C -4.607 24.578 -4.066 1.00 . A A . 33 ASP CG 1 1
11 17131 1 1 33 ASP H H -1.410 24.430 -5.075 1.00 . A A . 33 ASP H 1 1
11 17132 1 1 33 ASP HA H -2.923 26.198 -5.269 1.00 . A A . 33 ASP HA 1 1
11 17133 1 1 33 ASP HB2 H -3.452 25.323 -2.416 1.00 . A A . 33 ASP HB2 1 1
11 17134 1 1 33 ASP HB3 H -4.411 26.549 -3.244 1.00 . A A . 33 ASP HB3 1 1
11 17135 1 1 33 ASP N N -1.596 24.917 -4.246 1.00 . A A . 33 ASP N 1 1
11 17136 1 1 33 ASP O O -2.569 28.156 -3.139 1.00 . A A . 33 ASP O 1 1
11 17137 1 1 33 ASP OD1 O -4.366 24.335 -5.237 1.00 . A A . 33 ASP OD1 1 1
11 17138 1 1 33 ASP OD2 O -5.459 24.001 -3.410 1.00 . A A . 33 ASP OD2 1 1
11 17139 1 1 34 GLY C C 0.449 28.568 -2.034 1.00 . A A . 34 GLY C 1 1
11 17140 1 1 34 GLY CA C 0.051 28.704 -3.505 1.00 . A A . 34 GLY CA 1 1
11 17141 1 1 34 GLY H H -0.158 26.783 -4.463 1.00 . A A . 34 GLY H 1 1
11 17142 1 1 34 GLY HA2 H 0.936 28.856 -4.105 1.00 . A A . 34 GLY HA2 1 1
11 17143 1 1 34 GLY HA3 H -0.605 29.553 -3.618 1.00 . A A . 34 GLY HA3 1 1
11 17144 1 1 34 GLY N N -0.651 27.470 -3.967 1.00 . A A . 34 GLY N 1 1
11 17145 1 1 34 GLY O O 0.788 29.538 -1.388 1.00 . A A . 34 GLY O 1 1
11 17146 1 1 35 THR C C 1.832 26.046 0.037 1.00 . A A . 35 THR C 1 1
11 17147 1 1 35 THR CA C 0.788 27.161 -0.063 1.00 . A A . 35 THR CA 1 1
11 17148 1 1 35 THR CB C -0.461 26.772 0.732 1.00 . A A . 35 THR CB 1 1
11 17149 1 1 35 THR CG2 C -1.542 27.833 0.521 1.00 . A A . 35 THR CG2 1 1
11 17150 1 1 35 THR H H 0.135 26.605 -2.045 1.00 . A A . 35 THR H 1 1
11 17151 1 1 35 THR HA H 1.204 28.070 0.351 1.00 . A A . 35 THR HA 1 1
11 17152 1 1 35 THR HB H -0.219 26.716 1.782 1.00 . A A . 35 THR HB 1 1
11 17153 1 1 35 THR HG1 H -1.882 25.474 0.447 1.00 . A A . 35 THR HG1 1 1
11 17154 1 1 35 THR HG21 H -1.801 27.878 -0.528 1.00 . A A . 35 THR HG21 1 1
11 17155 1 1 35 THR HG22 H -1.168 28.795 0.839 1.00 . A A . 35 THR HG22 1 1
11 17156 1 1 35 THR HG23 H -2.417 27.576 1.097 1.00 . A A . 35 THR HG23 1 1
11 17157 1 1 35 THR N N 0.411 27.370 -1.499 1.00 . A A . 35 THR N 1 1
11 17158 1 1 35 THR O O 1.706 25.005 -0.577 1.00 . A A . 35 THR O 1 1
11 17159 1 1 35 THR OG1 O -0.935 25.510 0.283 1.00 . A A . 35 THR OG1 1 1
11 17160 1 1 36 THR C C 3.503 24.203 2.010 1.00 . A A . 36 THR C 1 1
11 17161 1 1 36 THR CA C 3.926 25.229 0.955 1.00 . A A . 36 THR CA 1 1
11 17162 1 1 36 THR CB C 5.226 25.904 1.401 1.00 . A A . 36 THR CB 1 1
11 17163 1 1 36 THR CG2 C 6.318 24.850 1.578 1.00 . A A . 36 THR CG2 1 1
11 17164 1 1 36 THR H H 2.941 27.114 1.288 1.00 . A A . 36 THR H 1 1
11 17165 1 1 36 THR HA H 4.085 24.732 0.011 1.00 . A A . 36 THR HA 1 1
11 17166 1 1 36 THR HB H 5.066 26.409 2.340 1.00 . A A . 36 THR HB 1 1
11 17167 1 1 36 THR HG1 H 5.263 27.704 0.663 1.00 . A A . 36 THR HG1 1 1
11 17168 1 1 36 THR HG21 H 7.271 25.337 1.722 1.00 . A A . 36 THR HG21 1 1
11 17169 1 1 36 THR HG22 H 6.364 24.227 0.697 1.00 . A A . 36 THR HG22 1 1
11 17170 1 1 36 THR HG23 H 6.092 24.239 2.439 1.00 . A A . 36 THR HG23 1 1
11 17171 1 1 36 THR N N 2.863 26.264 0.807 1.00 . A A . 36 THR N 1 1
11 17172 1 1 36 THR O O 3.137 24.553 3.115 1.00 . A A . 36 THR O 1 1
11 17173 1 1 36 THR OG1 O 5.628 26.850 0.418 1.00 . A A . 36 THR OG1 1 1
11 17174 1 1 37 LYS C C 4.207 20.739 2.604 1.00 . A A . 37 LYS C 1 1
11 17175 1 1 37 LYS CA C 3.181 21.872 2.661 1.00 . A A . 37 LYS CA 1 1
11 17176 1 1 37 LYS CB C 1.788 21.338 2.320 1.00 . A A . 37 LYS CB 1 1
11 17177 1 1 37 LYS CD C -0.648 21.905 2.291 1.00 . A A . 37 LYS CD 1 1
11 17178 1 1 37 LYS CE C -1.681 22.989 2.605 1.00 . A A . 37 LYS CE 1 1
11 17179 1 1 37 LYS CG C 0.751 22.423 2.621 1.00 . A A . 37 LYS CG 1 1
11 17180 1 1 37 LYS H H 3.873 22.683 0.784 1.00 . A A . 37 LYS H 1 1
11 17181 1 1 37 LYS HA H 3.168 22.283 3.662 1.00 . A A . 37 LYS HA 1 1
11 17182 1 1 37 LYS HB2 H 1.747 21.079 1.271 1.00 . A A . 37 LYS HB2 1 1
11 17183 1 1 37 LYS HB3 H 1.577 20.466 2.918 1.00 . A A . 37 LYS HB3 1 1
11 17184 1 1 37 LYS HD2 H -0.699 21.649 1.242 1.00 . A A . 37 LYS HD2 1 1
11 17185 1 1 37 LYS HD3 H -0.857 21.029 2.887 1.00 . A A . 37 LYS HD3 1 1
11 17186 1 1 37 LYS HE2 H -1.635 23.236 3.656 1.00 . A A . 37 LYS HE2 1 1
11 17187 1 1 37 LYS HE3 H -1.468 23.870 2.018 1.00 . A A . 37 LYS HE3 1 1
11 17188 1 1 37 LYS HG2 H 0.800 22.686 3.669 1.00 . A A . 37 LYS HG2 1 1
11 17189 1 1 37 LYS HG3 H 0.959 23.297 2.021 1.00 . A A . 37 LYS HG3 1 1
11 17190 1 1 37 LYS HZ1 H -3.633 23.277 1.942 1.00 . A A . 37 LYS HZ1 1 1
11 17191 1 1 37 LYS HZ2 H -3.473 22.064 3.121 1.00 . A A . 37 LYS HZ2 1 1
11 17192 1 1 37 LYS HZ3 H -2.975 21.771 1.523 1.00 . A A . 37 LYS HZ3 1 1
11 17193 1 1 37 LYS N N 3.564 22.936 1.680 1.00 . A A . 37 LYS N 1 1
11 17194 1 1 37 LYS NZ N -3.043 22.487 2.273 1.00 . A A . 37 LYS NZ 1 1
11 17195 1 1 37 LYS O O 4.747 20.424 1.561 1.00 . A A . 37 LYS O 1 1
11 17196 1 1 38 SER C C 4.863 17.733 3.257 1.00 . A A . 38 SER C 1 1
11 17197 1 1 38 SER CA C 5.500 19.038 3.742 1.00 . A A . 38 SER CA 1 1
11 17198 1 1 38 SER CB C 6.016 18.849 5.168 1.00 . A A . 38 SER CB 1 1
11 17199 1 1 38 SER H H 4.061 20.416 4.558 1.00 . A A . 38 SER H 1 1
11 17200 1 1 38 SER HA H 6.324 19.294 3.098 1.00 . A A . 38 SER HA 1 1
11 17201 1 1 38 SER HB2 H 6.984 18.377 5.146 1.00 . A A . 38 SER HB2 1 1
11 17202 1 1 38 SER HB3 H 6.099 19.815 5.650 1.00 . A A . 38 SER HB3 1 1
11 17203 1 1 38 SER HG H 4.240 18.120 5.486 1.00 . A A . 38 SER HG 1 1
11 17204 1 1 38 SER N N 4.497 20.137 3.725 1.00 . A A . 38 SER N 1 1
11 17205 1 1 38 SER O O 3.674 17.519 3.389 1.00 . A A . 38 SER O 1 1
11 17206 1 1 38 SER OG O 5.108 18.025 5.887 1.00 . A A . 38 SER OG 1 1
11 17207 1 1 39 VAL C C 6.162 14.455 2.551 1.00 . A A . 39 VAL C 1 1
11 17208 1 1 39 VAL CA C 5.129 15.539 2.233 1.00 . A A . 39 VAL CA 1 1
11 17209 1 1 39 VAL CB C 4.874 15.603 0.722 1.00 . A A . 39 VAL CB 1 1
11 17210 1 1 39 VAL CG1 C 6.115 16.140 0.010 1.00 . A A . 39 VAL CG1 1 1
11 17211 1 1 39 VAL CG2 C 4.550 14.202 0.193 1.00 . A A . 39 VAL CG2 1 1
11 17212 1 1 39 VAL H H 6.615 17.045 2.633 1.00 . A A . 39 VAL H 1 1
11 17213 1 1 39 VAL HA H 4.204 15.310 2.745 1.00 . A A . 39 VAL HA 1 1
11 17214 1 1 39 VAL HB H 4.040 16.261 0.529 1.00 . A A . 39 VAL HB 1 1
11 17215 1 1 39 VAL HG11 H 5.941 16.151 -1.056 1.00 . A A . 39 VAL HG11 1 1
11 17216 1 1 39 VAL HG12 H 6.961 15.506 0.230 1.00 . A A . 39 VAL HG12 1 1
11 17217 1 1 39 VAL HG13 H 6.319 17.142 0.350 1.00 . A A . 39 VAL HG13 1 1
11 17218 1 1 39 VAL HG21 H 4.159 14.277 -0.811 1.00 . A A . 39 VAL HG21 1 1
11 17219 1 1 39 VAL HG22 H 3.814 13.737 0.830 1.00 . A A . 39 VAL HG22 1 1
11 17220 1 1 39 VAL HG23 H 5.449 13.602 0.185 1.00 . A A . 39 VAL HG23 1 1
11 17221 1 1 39 VAL N N 5.658 16.850 2.713 1.00 . A A . 39 VAL N 1 1
11 17222 1 1 39 VAL O O 7.353 14.669 2.433 1.00 . A A . 39 VAL O 1 1
11 17223 1 1 40 TYR C C 6.687 11.167 2.171 1.00 . A A . 40 TYR C 1 1
11 17224 1 1 40 TYR CA C 6.664 12.191 3.304 1.00 . A A . 40 TYR CA 1 1
11 17225 1 1 40 TYR CB C 6.199 11.519 4.596 1.00 . A A . 40 TYR CB 1 1
11 17226 1 1 40 TYR CD1 C 5.360 13.416 6.031 1.00 . A A . 40 TYR CD1 1 1
11 17227 1 1 40 TYR CD2 C 7.537 12.462 6.510 1.00 . A A . 40 TYR CD2 1 1
11 17228 1 1 40 TYR CE1 C 5.522 14.317 7.092 1.00 . A A . 40 TYR CE1 1 1
11 17229 1 1 40 TYR CE2 C 7.700 13.362 7.568 1.00 . A A . 40 TYR CE2 1 1
11 17230 1 1 40 TYR CG C 6.367 12.488 5.742 1.00 . A A . 40 TYR CG 1 1
11 17231 1 1 40 TYR CZ C 6.693 14.290 7.860 1.00 . A A . 40 TYR CZ 1 1
11 17232 1 1 40 TYR H H 4.750 13.154 3.057 1.00 . A A . 40 TYR H 1 1
11 17233 1 1 40 TYR HA H 7.661 12.587 3.448 1.00 . A A . 40 TYR HA 1 1
11 17234 1 1 40 TYR HB2 H 5.157 11.246 4.505 1.00 . A A . 40 TYR HB2 1 1
11 17235 1 1 40 TYR HB3 H 6.792 10.636 4.781 1.00 . A A . 40 TYR HB3 1 1
11 17236 1 1 40 TYR HD1 H 4.457 13.436 5.439 1.00 . A A . 40 TYR HD1 1 1
11 17237 1 1 40 TYR HD2 H 8.313 11.745 6.285 1.00 . A A . 40 TYR HD2 1 1
11 17238 1 1 40 TYR HE1 H 4.745 15.033 7.316 1.00 . A A . 40 TYR HE1 1 1
11 17239 1 1 40 TYR HE2 H 8.603 13.342 8.160 1.00 . A A . 40 TYR HE2 1 1
11 17240 1 1 40 TYR HH H 5.990 15.532 9.128 1.00 . A A . 40 TYR HH 1 1
11 17241 1 1 40 TYR N N 5.715 13.296 2.963 1.00 . A A . 40 TYR N 1 1
11 17242 1 1 40 TYR O O 5.658 10.723 1.700 1.00 . A A . 40 TYR O 1 1
11 17243 1 1 40 TYR OH O 6.854 15.178 8.903 1.00 . A A . 40 TYR OH 1 1
11 17244 1 1 41 GLN C C 8.788 8.587 1.130 1.00 . A A . 41 GLN C 1 1
11 17245 1 1 41 GLN CA C 7.990 9.784 0.630 1.00 . A A . 41 GLN CA 1 1
11 17246 1 1 41 GLN CB C 8.712 10.423 -0.556 1.00 . A A . 41 GLN CB 1 1
11 17247 1 1 41 GLN CD C 8.519 12.129 -2.371 1.00 . A A . 41 GLN CD 1 1
11 17248 1 1 41 GLN CG C 7.805 11.479 -1.187 1.00 . A A . 41 GLN CG 1 1
11 17249 1 1 41 GLN H H 8.672 11.163 2.140 1.00 . A A . 41 GLN H 1 1
11 17250 1 1 41 GLN HA H 7.019 9.448 0.315 1.00 . A A . 41 GLN HA 1 1
11 17251 1 1 41 GLN HB2 H 9.626 10.888 -0.214 1.00 . A A . 41 GLN HB2 1 1
11 17252 1 1 41 GLN HB3 H 8.945 9.665 -1.289 1.00 . A A . 41 GLN HB3 1 1
11 17253 1 1 41 GLN HE21 H 8.087 13.978 -1.794 1.00 . A A . 41 GLN HE21 1 1
11 17254 1 1 41 GLN HE22 H 8.985 13.857 -3.229 1.00 . A A . 41 GLN HE22 1 1
11 17255 1 1 41 GLN HG2 H 6.892 11.011 -1.527 1.00 . A A . 41 GLN HG2 1 1
11 17256 1 1 41 GLN HG3 H 7.570 12.235 -0.453 1.00 . A A . 41 GLN HG3 1 1
11 17257 1 1 41 GLN N N 7.864 10.786 1.735 1.00 . A A . 41 GLN N 1 1
11 17258 1 1 41 GLN NE2 N 8.533 13.428 -2.473 1.00 . A A . 41 GLN NE2 1 1
11 17259 1 1 41 GLN O O 9.589 8.700 2.037 1.00 . A A . 41 GLN O 1 1
11 17260 1 1 41 GLN OE1 O 9.066 11.448 -3.214 1.00 . A A . 41 GLN OE1 1 1
11 17261 1 1 42 GLY C C 8.993 5.049 0.116 1.00 . A A . 42 GLY C 1 1
11 17262 1 1 42 GLY CA C 9.317 6.238 1.016 1.00 . A A . 42 GLY CA 1 1
11 17263 1 1 42 GLY H H 7.914 7.364 -0.167 1.00 . A A . 42 GLY H 1 1
11 17264 1 1 42 GLY HA2 H 10.378 6.437 0.983 1.00 . A A . 42 GLY HA2 1 1
11 17265 1 1 42 GLY HA3 H 9.026 6.004 2.030 1.00 . A A . 42 GLY HA3 1 1
11 17266 1 1 42 GLY N N 8.572 7.438 0.558 1.00 . A A . 42 GLY N 1 1
11 17267 1 1 42 GLY O O 8.585 5.196 -1.018 1.00 . A A . 42 GLY O 1 1
11 17268 1 1 43 TYR C C 8.160 1.652 0.761 1.00 . A A . 43 TYR C 1 1
11 17269 1 1 43 TYR CA C 8.877 2.634 -0.157 1.00 . A A . 43 TYR CA 1 1
11 17270 1 1 43 TYR CB C 10.188 2.019 -0.651 1.00 . A A . 43 TYR CB 1 1
11 17271 1 1 43 TYR CD1 C 11.589 4.029 -1.251 1.00 . A A . 43 TYR CD1 1 1
11 17272 1 1 43 TYR CD2 C 10.645 2.687 -3.036 1.00 . A A . 43 TYR CD2 1 1
11 17273 1 1 43 TYR CE1 C 12.175 4.877 -2.198 1.00 . A A . 43 TYR CE1 1 1
11 17274 1 1 43 TYR CE2 C 11.230 3.535 -3.983 1.00 . A A . 43 TYR CE2 1 1
11 17275 1 1 43 TYR CG C 10.824 2.935 -1.670 1.00 . A A . 43 TYR CG 1 1
11 17276 1 1 43 TYR CZ C 11.995 4.629 -3.564 1.00 . A A . 43 TYR CZ 1 1
11 17277 1 1 43 TYR H H 9.501 3.784 1.548 1.00 . A A . 43 TYR H 1 1
11 17278 1 1 43 TYR HA H 8.244 2.870 -1.002 1.00 . A A . 43 TYR HA 1 1
11 17279 1 1 43 TYR HB2 H 10.860 1.890 0.185 1.00 . A A . 43 TYR HB2 1 1
11 17280 1 1 43 TYR HB3 H 9.988 1.059 -1.104 1.00 . A A . 43 TYR HB3 1 1
11 17281 1 1 43 TYR HD1 H 11.727 4.219 -0.196 1.00 . A A . 43 TYR HD1 1 1
11 17282 1 1 43 TYR HD2 H 10.055 1.842 -3.359 1.00 . A A . 43 TYR HD2 1 1
11 17283 1 1 43 TYR HE1 H 12.765 5.721 -1.875 1.00 . A A . 43 TYR HE1 1 1
11 17284 1 1 43 TYR HE2 H 11.092 3.344 -5.037 1.00 . A A . 43 TYR HE2 1 1
11 17285 1 1 43 TYR HH H 11.866 5.912 -4.973 1.00 . A A . 43 TYR HH 1 1
11 17286 1 1 43 TYR N N 9.172 3.866 0.629 1.00 . A A . 43 TYR N 1 1
11 17287 1 1 43 TYR O O 8.506 1.524 1.919 1.00 . A A . 43 TYR O 1 1
11 17288 1 1 43 TYR OH O 12.572 5.465 -4.499 1.00 . A A . 43 TYR OH 1 1
11 17289 1 1 44 ILE C C 6.618 -1.426 0.568 1.00 . A A . 44 ILE C 1 1
11 17290 1 1 44 ILE CA C 6.427 -0.021 1.125 1.00 . A A . 44 ILE CA 1 1
11 17291 1 1 44 ILE CB C 4.938 0.331 1.144 1.00 . A A . 44 ILE CB 1 1
11 17292 1 1 44 ILE CD1 C 2.795 -0.136 2.358 1.00 . A A . 44 ILE CD1 1 1
11 17293 1 1 44 ILE CG1 C 4.204 -0.653 2.062 1.00 . A A . 44 ILE CG1 1 1
11 17294 1 1 44 ILE CG2 C 4.361 0.245 -0.273 1.00 . A A . 44 ILE CG2 1 1
11 17295 1 1 44 ILE H H 6.905 1.078 -0.672 1.00 . A A . 44 ILE H 1 1
11 17296 1 1 44 ILE HA H 6.806 0.009 2.133 1.00 . A A . 44 ILE HA 1 1
11 17297 1 1 44 ILE HB H 4.815 1.337 1.518 1.00 . A A . 44 ILE HB 1 1
11 17298 1 1 44 ILE HD11 H 2.188 -0.214 1.468 1.00 . A A . 44 ILE HD11 1 1
11 17299 1 1 44 ILE HD12 H 2.845 0.896 2.672 1.00 . A A . 44 ILE HD12 1 1
11 17300 1 1 44 ILE HD13 H 2.354 -0.729 3.147 1.00 . A A . 44 ILE HD13 1 1
11 17301 1 1 44 ILE HG12 H 4.139 -1.615 1.575 1.00 . A A . 44 ILE HG12 1 1
11 17302 1 1 44 ILE HG13 H 4.751 -0.756 2.987 1.00 . A A . 44 ILE HG13 1 1
11 17303 1 1 44 ILE HG21 H 4.199 -0.790 -0.537 1.00 . A A . 44 ILE HG21 1 1
11 17304 1 1 44 ILE HG22 H 5.055 0.689 -0.974 1.00 . A A . 44 ILE HG22 1 1
11 17305 1 1 44 ILE HG23 H 3.423 0.778 -0.312 1.00 . A A . 44 ILE HG23 1 1
11 17306 1 1 44 ILE N N 7.166 0.957 0.266 1.00 . A A . 44 ILE N 1 1
11 17307 1 1 44 ILE O O 6.455 -1.656 -0.610 1.00 . A A . 44 ILE O 1 1
11 17308 1 1 45 GLU C C 6.207 -4.710 1.641 1.00 . A A . 45 GLU C 1 1
11 17309 1 1 45 GLU CA C 7.203 -3.774 0.956 1.00 . A A . 45 GLU CA 1 1
11 17310 1 1 45 GLU CB C 8.632 -4.195 1.320 1.00 . A A . 45 GLU CB 1 1
11 17311 1 1 45 GLU CD C 10.359 -5.986 1.078 1.00 . A A . 45 GLU CD 1 1
11 17312 1 1 45 GLU CG C 8.900 -5.614 0.811 1.00 . A A . 45 GLU CG 1 1
11 17313 1 1 45 GLU H H 7.103 -2.131 2.366 1.00 . A A . 45 GLU H 1 1
11 17314 1 1 45 GLU HA H 7.075 -3.845 -0.111 1.00 . A A . 45 GLU HA 1 1
11 17315 1 1 45 GLU HB2 H 9.335 -3.511 0.864 1.00 . A A . 45 GLU HB2 1 1
11 17316 1 1 45 GLU HB3 H 8.753 -4.171 2.392 1.00 . A A . 45 GLU HB3 1 1
11 17317 1 1 45 GLU HG2 H 8.254 -6.309 1.325 1.00 . A A . 45 GLU HG2 1 1
11 17318 1 1 45 GLU HG3 H 8.707 -5.660 -0.250 1.00 . A A . 45 GLU HG3 1 1
11 17319 1 1 45 GLU N N 6.975 -2.363 1.416 1.00 . A A . 45 GLU N 1 1
11 17320 1 1 45 GLU O O 5.696 -4.421 2.705 1.00 . A A . 45 GLU O 1 1
11 17321 1 1 45 GLU OE1 O 11.136 -5.089 1.361 1.00 . A A . 45 GLU OE1 1 1
11 17322 1 1 45 GLU OE2 O 10.674 -7.162 0.993 1.00 . A A . 45 GLU OE2 1 1
11 17323 1 1 46 ASP C C 5.469 -8.234 1.409 1.00 . A A . 46 ASP C 1 1
11 17324 1 1 46 ASP CA C 4.967 -6.806 1.638 1.00 . A A . 46 ASP CA 1 1
11 17325 1 1 46 ASP CB C 3.592 -6.640 0.990 1.00 . A A . 46 ASP CB 1 1
11 17326 1 1 46 ASP CG C 3.670 -7.030 -0.485 1.00 . A A . 46 ASP CG 1 1
11 17327 1 1 46 ASP H H 6.357 -6.047 0.175 1.00 . A A . 46 ASP H 1 1
11 17328 1 1 46 ASP HA H 4.886 -6.627 2.703 1.00 . A A . 46 ASP HA 1 1
11 17329 1 1 46 ASP HB2 H 2.878 -7.275 1.495 1.00 . A A . 46 ASP HB2 1 1
11 17330 1 1 46 ASP HB3 H 3.279 -5.611 1.072 1.00 . A A . 46 ASP HB3 1 1
11 17331 1 1 46 ASP N N 5.928 -5.837 1.033 1.00 . A A . 46 ASP N 1 1
11 17332 1 1 46 ASP O O 6.656 -8.495 1.418 1.00 . A A . 46 ASP O 1 1
11 17333 1 1 46 ASP OD1 O 4.764 -7.307 -0.947 1.00 . A A . 46 ASP OD1 1 1
11 17334 1 1 46 ASP OD2 O 2.633 -7.047 -1.129 1.00 . A A . 46 ASP OD2 1 1
11 17335 1 1 47 ASP C C 5.470 -10.799 -0.414 1.00 . A A . 47 ASP C 1 1
11 17336 1 1 47 ASP CA C 4.988 -10.577 1.023 1.00 . A A . 47 ASP CA 1 1
11 17337 1 1 47 ASP CB C 3.794 -11.493 1.302 1.00 . A A . 47 ASP CB 1 1
11 17338 1 1 47 ASP CG C 3.461 -11.458 2.795 1.00 . A A . 47 ASP CG 1 1
11 17339 1 1 47 ASP H H 3.619 -8.929 1.240 1.00 . A A . 47 ASP H 1 1
11 17340 1 1 47 ASP HA H 5.786 -10.817 1.709 1.00 . A A . 47 ASP HA 1 1
11 17341 1 1 47 ASP HB2 H 2.940 -11.155 0.734 1.00 . A A . 47 ASP HB2 1 1
11 17342 1 1 47 ASP HB3 H 4.040 -12.504 1.015 1.00 . A A . 47 ASP HB3 1 1
11 17343 1 1 47 ASP N N 4.571 -9.161 1.227 1.00 . A A . 47 ASP N 1 1
11 17344 1 1 47 ASP O O 5.986 -11.851 -0.736 1.00 . A A . 47 ASP O 1 1
11 17345 1 1 47 ASP OD1 O 4.282 -10.966 3.552 1.00 . A A . 47 ASP OD1 1 1
11 17346 1 1 47 ASP OD2 O 2.392 -11.922 3.155 1.00 . A A . 47 ASP OD2 1 1
11 17347 1 1 48 THR C C 6.906 -9.048 -3.031 1.00 . A A . 48 THR C 1 1
11 17348 1 1 48 THR CA C 5.746 -9.996 -2.709 1.00 . A A . 48 THR CA 1 1
11 17349 1 1 48 THR CB C 4.576 -9.686 -3.648 1.00 . A A . 48 THR CB 1 1
11 17350 1 1 48 THR CG2 C 3.551 -10.819 -3.590 1.00 . A A . 48 THR CG2 1 1
11 17351 1 1 48 THR H H 4.877 -8.990 -1.000 1.00 . A A . 48 THR H 1 1
11 17352 1 1 48 THR HA H 6.070 -11.014 -2.879 1.00 . A A . 48 THR HA 1 1
11 17353 1 1 48 THR HB H 4.942 -9.593 -4.659 1.00 . A A . 48 THR HB 1 1
11 17354 1 1 48 THR HG1 H 3.511 -8.620 -2.418 1.00 . A A . 48 THR HG1 1 1
11 17355 1 1 48 THR HG21 H 3.082 -10.832 -2.618 1.00 . A A . 48 THR HG21 1 1
11 17356 1 1 48 THR HG22 H 4.044 -11.764 -3.764 1.00 . A A . 48 THR HG22 1 1
11 17357 1 1 48 THR HG23 H 2.801 -10.662 -4.349 1.00 . A A . 48 THR HG23 1 1
11 17358 1 1 48 THR N N 5.302 -9.827 -1.283 1.00 . A A . 48 THR N 1 1
11 17359 1 1 48 THR O O 8.058 -9.420 -2.943 1.00 . A A . 48 THR O 1 1
11 17360 1 1 48 THR OG1 O 3.962 -8.469 -3.253 1.00 . A A . 48 THR OG1 1 1
11 17361 1 1 49 ALA C C 7.473 -5.537 -3.041 1.00 . A A . 49 ALA C 1 1
11 17362 1 1 49 ALA CA C 7.683 -6.852 -3.788 1.00 . A A . 49 ALA CA 1 1
11 17363 1 1 49 ALA CB C 7.627 -6.584 -5.293 1.00 . A A . 49 ALA CB 1 1
11 17364 1 1 49 ALA H H 5.663 -7.569 -3.504 1.00 . A A . 49 ALA H 1 1
11 17365 1 1 49 ALA HA H 8.654 -7.255 -3.534 1.00 . A A . 49 ALA HA 1 1
11 17366 1 1 49 ALA HB1 H 7.600 -7.523 -5.826 1.00 . A A . 49 ALA HB1 1 1
11 17367 1 1 49 ALA HB2 H 8.502 -6.025 -5.592 1.00 . A A . 49 ALA HB2 1 1
11 17368 1 1 49 ALA HB3 H 6.739 -6.015 -5.523 1.00 . A A . 49 ALA HB3 1 1
11 17369 1 1 49 ALA N N 6.604 -7.833 -3.427 1.00 . A A . 49 ALA N 1 1
11 17370 1 1 49 ALA O O 6.991 -5.511 -1.925 1.00 . A A . 49 ALA O 1 1
11 17371 1 1 50 ARG C C 7.417 -2.025 -4.027 1.00 . A A . 50 ARG C 1 1
11 17372 1 1 50 ARG CA C 7.688 -3.113 -2.984 1.00 . A A . 50 ARG CA 1 1
11 17373 1 1 50 ARG CB C 8.973 -2.788 -2.211 1.00 . A A . 50 ARG CB 1 1
11 17374 1 1 50 ARG CD C 11.446 -2.434 -2.394 1.00 . A A . 50 ARG CD 1 1
11 17375 1 1 50 ARG CG C 10.161 -2.711 -3.181 1.00 . A A . 50 ARG CG 1 1
11 17376 1 1 50 ARG CZ C 13.278 -3.337 -3.723 1.00 . A A . 50 ARG CZ 1 1
11 17377 1 1 50 ARG H H 8.241 -4.489 -4.547 1.00 . A A . 50 ARG H 1 1
11 17378 1 1 50 ARG HA H 6.859 -3.156 -2.301 1.00 . A A . 50 ARG HA 1 1
11 17379 1 1 50 ARG HB2 H 8.859 -1.840 -1.706 1.00 . A A . 50 ARG HB2 1 1
11 17380 1 1 50 ARG HB3 H 9.158 -3.563 -1.481 1.00 . A A . 50 ARG HB3 1 1
11 17381 1 1 50 ARG HD2 H 11.329 -1.520 -1.831 1.00 . A A . 50 ARG HD2 1 1
11 17382 1 1 50 ARG HD3 H 11.635 -3.250 -1.714 1.00 . A A . 50 ARG HD3 1 1
11 17383 1 1 50 ARG HE H 12.841 -1.398 -3.671 1.00 . A A . 50 ARG HE 1 1
11 17384 1 1 50 ARG HG2 H 10.257 -3.650 -3.709 1.00 . A A . 50 ARG HG2 1 1
11 17385 1 1 50 ARG HG3 H 10.000 -1.914 -3.890 1.00 . A A . 50 ARG HG3 1 1
11 17386 1 1 50 ARG HH11 H 12.176 -4.645 -2.681 1.00 . A A . 50 ARG HH11 1 1
11 17387 1 1 50 ARG HH12 H 13.480 -5.324 -3.596 1.00 . A A . 50 ARG HH12 1 1
11 17388 1 1 50 ARG HH21 H 14.541 -2.280 -4.864 1.00 . A A . 50 ARG HH21 1 1
11 17389 1 1 50 ARG HH22 H 14.815 -3.990 -4.830 1.00 . A A . 50 ARG HH22 1 1
11 17390 1 1 50 ARG N N 7.847 -4.438 -3.651 1.00 . A A . 50 ARG N 1 1
11 17391 1 1 50 ARG NE N 12.594 -2.288 -3.340 1.00 . A A . 50 ARG NE 1 1
11 17392 1 1 50 ARG NH1 N 12.951 -4.528 -3.301 1.00 . A A . 50 ARG NH1 1 1
11 17393 1 1 50 ARG NH2 N 14.290 -3.191 -4.537 1.00 . A A . 50 ARG NH2 1 1
11 17394 1 1 50 ARG O O 7.764 -2.159 -5.183 1.00 . A A . 50 ARG O 1 1
11 17395 1 1 51 ILE C C 6.665 1.525 -3.891 1.00 . A A . 51 ILE C 1 1
11 17396 1 1 51 ILE CA C 6.500 0.166 -4.583 1.00 . A A . 51 ILE CA 1 1
11 17397 1 1 51 ILE CB C 5.065 0.031 -5.102 1.00 . A A . 51 ILE CB 1 1
11 17398 1 1 51 ILE CD1 C 3.505 0.808 -6.894 1.00 . A A . 51 ILE CD1 1 1
11 17399 1 1 51 ILE CG1 C 4.810 1.111 -6.156 1.00 . A A . 51 ILE CG1 1 1
11 17400 1 1 51 ILE CG2 C 4.073 0.200 -3.947 1.00 . A A . 51 ILE CG2 1 1
11 17401 1 1 51 ILE H H 6.532 -0.857 -2.682 1.00 . A A . 51 ILE H 1 1
11 17402 1 1 51 ILE HA H 7.184 0.115 -5.420 1.00 . A A . 51 ILE HA 1 1
11 17403 1 1 51 ILE HB H 4.938 -0.944 -5.546 1.00 . A A . 51 ILE HB 1 1
11 17404 1 1 51 ILE HD11 H 2.687 0.789 -6.188 1.00 . A A . 51 ILE HD11 1 1
11 17405 1 1 51 ILE HD12 H 3.582 -0.152 -7.383 1.00 . A A . 51 ILE HD12 1 1
11 17406 1 1 51 ILE HD13 H 3.325 1.575 -7.632 1.00 . A A . 51 ILE HD13 1 1
11 17407 1 1 51 ILE HG12 H 4.736 2.074 -5.672 1.00 . A A . 51 ILE HG12 1 1
11 17408 1 1 51 ILE HG13 H 5.627 1.124 -6.861 1.00 . A A . 51 ILE HG13 1 1
11 17409 1 1 51 ILE HG21 H 4.351 -0.455 -3.133 1.00 . A A . 51 ILE HG21 1 1
11 17410 1 1 51 ILE HG22 H 3.079 -0.052 -4.288 1.00 . A A . 51 ILE HG22 1 1
11 17411 1 1 51 ILE HG23 H 4.087 1.224 -3.606 1.00 . A A . 51 ILE HG23 1 1
11 17412 1 1 51 ILE N N 6.797 -0.942 -3.622 1.00 . A A . 51 ILE N 1 1
11 17413 1 1 51 ILE O O 6.475 1.658 -2.697 1.00 . A A . 51 ILE O 1 1
11 17414 1 1 52 ARG C C 5.864 4.506 -3.708 1.00 . A A . 52 ARG C 1 1
11 17415 1 1 52 ARG CA C 7.225 3.890 -4.053 1.00 . A A . 52 ARG CA 1 1
11 17416 1 1 52 ARG CB C 7.950 4.778 -5.071 1.00 . A A . 52 ARG CB 1 1
11 17417 1 1 52 ARG CD C 8.988 7.021 -5.456 1.00 . A A . 52 ARG CD 1 1
11 17418 1 1 52 ARG CG C 8.226 6.151 -4.454 1.00 . A A . 52 ARG CG 1 1
11 17419 1 1 52 ARG CZ C 10.059 9.198 -5.460 1.00 . A A . 52 ARG CZ 1 1
11 17420 1 1 52 ARG H H 7.186 2.390 -5.599 1.00 . A A . 52 ARG H 1 1
11 17421 1 1 52 ARG HA H 7.821 3.813 -3.157 1.00 . A A . 52 ARG HA 1 1
11 17422 1 1 52 ARG HB2 H 8.887 4.315 -5.350 1.00 . A A . 52 ARG HB2 1 1
11 17423 1 1 52 ARG HB3 H 7.334 4.897 -5.949 1.00 . A A . 52 ARG HB3 1 1
11 17424 1 1 52 ARG HD2 H 9.861 6.491 -5.805 1.00 . A A . 52 ARG HD2 1 1
11 17425 1 1 52 ARG HD3 H 8.347 7.251 -6.295 1.00 . A A . 52 ARG HD3 1 1
11 17426 1 1 52 ARG HE H 9.199 8.432 -3.843 1.00 . A A . 52 ARG HE 1 1
11 17427 1 1 52 ARG HG2 H 7.288 6.628 -4.205 1.00 . A A . 52 ARG HG2 1 1
11 17428 1 1 52 ARG HG3 H 8.818 6.032 -3.560 1.00 . A A . 52 ARG HG3 1 1
11 17429 1 1 52 ARG HH11 H 10.042 8.170 -7.180 1.00 . A A . 52 ARG HH11 1 1
11 17430 1 1 52 ARG HH12 H 10.832 9.712 -7.235 1.00 . A A . 52 ARG HH12 1 1
11 17431 1 1 52 ARG HH21 H 10.226 10.440 -3.900 1.00 . A A . 52 ARG HH21 1 1
11 17432 1 1 52 ARG HH22 H 10.935 10.996 -5.379 1.00 . A A . 52 ARG HH22 1 1
11 17433 1 1 52 ARG N N 7.032 2.530 -4.640 1.00 . A A . 52 ARG N 1 1
11 17434 1 1 52 ARG NE N 9.408 8.285 -4.790 1.00 . A A . 52 ARG NE 1 1
11 17435 1 1 52 ARG NH1 N 10.332 9.012 -6.724 1.00 . A A . 52 ARG NH1 1 1
11 17436 1 1 52 ARG NH2 N 10.436 10.296 -4.867 1.00 . A A . 52 ARG NH2 1 1
11 17437 1 1 52 ARG O O 4.929 4.438 -4.478 1.00 . A A . 52 ARG O 1 1
11 17438 1 1 53 ILE C C 4.746 7.106 -1.483 1.00 . A A . 53 ILE C 1 1
11 17439 1 1 53 ILE CA C 4.461 5.759 -2.148 1.00 . A A . 53 ILE CA 1 1
11 17440 1 1 53 ILE CB C 3.690 4.848 -1.179 1.00 . A A . 53 ILE CB 1 1
11 17441 1 1 53 ILE CD1 C 5.850 4.452 0.072 1.00 . A A . 53 ILE CD1 1 1
11 17442 1 1 53 ILE CG1 C 4.368 4.805 0.204 1.00 . A A . 53 ILE CG1 1 1
11 17443 1 1 53 ILE CG2 C 3.620 3.433 -1.755 1.00 . A A . 53 ILE CG2 1 1
11 17444 1 1 53 ILE H H 6.529 5.167 -1.958 1.00 . A A . 53 ILE H 1 1
11 17445 1 1 53 ILE HA H 3.853 5.931 -3.026 1.00 . A A . 53 ILE HA 1 1
11 17446 1 1 53 ILE HB H 2.683 5.229 -1.068 1.00 . A A . 53 ILE HB 1 1
11 17447 1 1 53 ILE HD11 H 6.402 5.331 -0.216 1.00 . A A . 53 ILE HD11 1 1
11 17448 1 1 53 ILE HD12 H 5.976 3.680 -0.672 1.00 . A A . 53 ILE HD12 1 1
11 17449 1 1 53 ILE HD13 H 6.219 4.095 1.022 1.00 . A A . 53 ILE HD13 1 1
11 17450 1 1 53 ILE HG12 H 4.272 5.769 0.682 1.00 . A A . 53 ILE HG12 1 1
11 17451 1 1 53 ILE HG13 H 3.881 4.059 0.814 1.00 . A A . 53 ILE HG13 1 1
11 17452 1 1 53 ILE HG21 H 3.381 3.483 -2.807 1.00 . A A . 53 ILE HG21 1 1
11 17453 1 1 53 ILE HG22 H 2.854 2.873 -1.239 1.00 . A A . 53 ILE HG22 1 1
11 17454 1 1 53 ILE HG23 H 4.572 2.942 -1.624 1.00 . A A . 53 ILE HG23 1 1
11 17455 1 1 53 ILE N N 5.754 5.119 -2.554 1.00 . A A . 53 ILE N 1 1
11 17456 1 1 53 ILE O O 5.872 7.423 -1.150 1.00 . A A . 53 ILE O 1 1
11 17457 1 1 54 SER C C 2.699 9.615 0.162 1.00 . A A . 54 SER C 1 1
11 17458 1 1 54 SER CA C 3.934 9.239 -0.651 1.00 . A A . 54 SER CA 1 1
11 17459 1 1 54 SER CB C 4.166 10.288 -1.738 1.00 . A A . 54 SER CB 1 1
11 17460 1 1 54 SER H H 2.832 7.632 -1.571 1.00 . A A . 54 SER H 1 1
11 17461 1 1 54 SER HA H 4.788 9.203 0.002 1.00 . A A . 54 SER HA 1 1
11 17462 1 1 54 SER HB2 H 4.423 11.230 -1.286 1.00 . A A . 54 SER HB2 1 1
11 17463 1 1 54 SER HB3 H 4.975 9.967 -2.381 1.00 . A A . 54 SER HB3 1 1
11 17464 1 1 54 SER HG H 3.053 11.248 -3.014 1.00 . A A . 54 SER HG 1 1
11 17465 1 1 54 SER N N 3.730 7.908 -1.291 1.00 . A A . 54 SER N 1 1
11 17466 1 1 54 SER O O 1.600 9.189 -0.128 1.00 . A A . 54 SER O 1 1
11 17467 1 1 54 SER OG O 2.975 10.442 -2.499 1.00 . A A . 54 SER OG 1 1
11 17468 1 1 55 SER C C 1.835 12.341 2.302 1.00 . A A . 55 SER C 1 1
11 17469 1 1 55 SER CA C 1.729 10.840 2.038 1.00 . A A . 55 SER CA 1 1
11 17470 1 1 55 SER CB C 1.771 10.075 3.361 1.00 . A A . 55 SER CB 1 1
11 17471 1 1 55 SER H H 3.780 10.743 1.388 1.00 . A A . 55 SER H 1 1
11 17472 1 1 55 SER HA H 0.795 10.635 1.531 1.00 . A A . 55 SER HA 1 1
11 17473 1 1 55 SER HB2 H 0.901 10.314 3.946 1.00 . A A . 55 SER HB2 1 1
11 17474 1 1 55 SER HB3 H 1.784 9.011 3.158 1.00 . A A . 55 SER HB3 1 1
11 17475 1 1 55 SER HG H 2.865 11.375 4.310 1.00 . A A . 55 SER HG 1 1
11 17476 1 1 55 SER N N 2.879 10.416 1.183 1.00 . A A . 55 SER N 1 1
11 17477 1 1 55 SER O O 2.842 12.832 2.772 1.00 . A A . 55 SER O 1 1
11 17478 1 1 55 SER OG O 2.940 10.446 4.081 1.00 . A A . 55 SER OG 1 1
11 17479 1 1 56 PHE C C 0.370 14.924 3.592 1.00 . A A . 56 PHE C 1 1
11 17480 1 1 56 PHE CA C 0.842 14.555 2.182 1.00 . A A . 56 PHE CA 1 1
11 17481 1 1 56 PHE CB C -0.074 15.211 1.148 1.00 . A A . 56 PHE CB 1 1
11 17482 1 1 56 PHE CD1 C 1.405 15.487 -0.872 1.00 . A A . 56 PHE CD1 1 1
11 17483 1 1 56 PHE CD2 C -0.253 13.719 -0.878 1.00 . A A . 56 PHE CD2 1 1
11 17484 1 1 56 PHE CE1 C 1.823 15.102 -2.151 1.00 . A A . 56 PHE CE1 1 1
11 17485 1 1 56 PHE CE2 C 0.164 13.333 -2.159 1.00 . A A . 56 PHE CE2 1 1
11 17486 1 1 56 PHE CG C 0.368 14.796 -0.236 1.00 . A A . 56 PHE CG 1 1
11 17487 1 1 56 PHE CZ C 1.201 14.025 -2.796 1.00 . A A . 56 PHE CZ 1 1
11 17488 1 1 56 PHE H H 0.013 12.658 1.586 1.00 . A A . 56 PHE H 1 1
11 17489 1 1 56 PHE HA H 1.850 14.916 2.039 1.00 . A A . 56 PHE HA 1 1
11 17490 1 1 56 PHE HB2 H -1.091 14.889 1.312 1.00 . A A . 56 PHE HB2 1 1
11 17491 1 1 56 PHE HB3 H -0.014 16.285 1.238 1.00 . A A . 56 PHE HB3 1 1
11 17492 1 1 56 PHE HD1 H 1.882 16.318 -0.376 1.00 . A A . 56 PHE HD1 1 1
11 17493 1 1 56 PHE HD2 H -1.055 13.185 -0.388 1.00 . A A . 56 PHE HD2 1 1
11 17494 1 1 56 PHE HE1 H 2.624 15.635 -2.641 1.00 . A A . 56 PHE HE1 1 1
11 17495 1 1 56 PHE HE2 H -0.315 12.503 -2.656 1.00 . A A . 56 PHE HE2 1 1
11 17496 1 1 56 PHE HZ H 1.524 13.727 -3.782 1.00 . A A . 56 PHE HZ 1 1
11 17497 1 1 56 PHE N N 0.806 13.077 1.980 1.00 . A A . 56 PHE N 1 1
11 17498 1 1 56 PHE O O -0.678 14.502 4.039 1.00 . A A . 56 PHE O 1 1
11 17499 1 1 57 GLY C C 0.898 15.018 6.655 1.00 . A A . 57 GLY C 1 1
11 17500 1 1 57 GLY CA C 0.728 16.162 5.655 1.00 . A A . 57 GLY CA 1 1
11 17501 1 1 57 GLY H H 1.962 16.074 3.892 1.00 . A A . 57 GLY H 1 1
11 17502 1 1 57 GLY HA2 H 1.342 16.997 5.961 1.00 . A A . 57 GLY HA2 1 1
11 17503 1 1 57 GLY HA3 H -0.307 16.470 5.641 1.00 . A A . 57 GLY HA3 1 1
11 17504 1 1 57 GLY N N 1.132 15.732 4.284 1.00 . A A . 57 GLY N 1 1
11 17505 1 1 57 GLY O O 1.456 15.190 7.718 1.00 . A A . 57 GLY O 1 1
11 17506 1 1 58 LYS C C 1.976 12.239 7.364 1.00 . A A . 58 LYS C 1 1
11 17507 1 1 58 LYS CA C 0.523 12.712 7.282 1.00 . A A . 58 LYS CA 1 1
11 17508 1 1 58 LYS CB C -0.369 11.570 6.801 1.00 . A A . 58 LYS CB 1 1
11 17509 1 1 58 LYS CD C -2.741 10.868 6.442 1.00 . A A . 58 LYS CD 1 1
11 17510 1 1 58 LYS CE C -4.200 11.304 6.567 1.00 . A A . 58 LYS CE 1 1
11 17511 1 1 58 LYS CG C -1.831 12.002 6.911 1.00 . A A . 58 LYS CG 1 1
11 17512 1 1 58 LYS H H -0.056 13.736 5.477 1.00 . A A . 58 LYS H 1 1
11 17513 1 1 58 LYS HA H 0.197 13.028 8.262 1.00 . A A . 58 LYS HA 1 1
11 17514 1 1 58 LYS HB2 H -0.136 11.338 5.772 1.00 . A A . 58 LYS HB2 1 1
11 17515 1 1 58 LYS HB3 H -0.206 10.697 7.415 1.00 . A A . 58 LYS HB3 1 1
11 17516 1 1 58 LYS HD2 H -2.520 10.630 5.411 1.00 . A A . 58 LYS HD2 1 1
11 17517 1 1 58 LYS HD3 H -2.576 9.998 7.057 1.00 . A A . 58 LYS HD3 1 1
11 17518 1 1 58 LYS HE2 H -4.418 11.546 7.595 1.00 . A A . 58 LYS HE2 1 1
11 17519 1 1 58 LYS HE3 H -4.370 12.174 5.948 1.00 . A A . 58 LYS HE3 1 1
11 17520 1 1 58 LYS HG2 H -2.058 12.244 7.940 1.00 . A A . 58 LYS HG2 1 1
11 17521 1 1 58 LYS HG3 H -1.997 12.872 6.292 1.00 . A A . 58 LYS HG3 1 1
11 17522 1 1 58 LYS HZ1 H -5.747 10.548 5.396 1.00 . A A . 58 LYS HZ1 1 1
11 17523 1 1 58 LYS HZ2 H -5.625 9.832 6.933 1.00 . A A . 58 LYS HZ2 1 1
11 17524 1 1 58 LYS HZ3 H -4.511 9.431 5.714 1.00 . A A . 58 LYS HZ3 1 1
11 17525 1 1 58 LYS N N 0.405 13.855 6.334 1.00 . A A . 58 LYS N 1 1
11 17526 1 1 58 LYS NZ N -5.088 10.196 6.118 1.00 . A A . 58 LYS NZ 1 1
11 17527 1 1 58 LYS O O 2.658 12.110 6.365 1.00 . A A . 58 LYS O 1 1
11 17528 1 1 59 GLN C C 3.902 9.992 8.823 1.00 . A A . 59 GLN C 1 1
11 17529 1 1 59 GLN CA C 3.863 11.519 8.735 1.00 . A A . 59 GLN CA 1 1
11 17530 1 1 59 GLN CB C 4.440 12.113 10.021 1.00 . A A . 59 GLN CB 1 1
11 17531 1 1 59 GLN CD C 6.536 12.405 11.347 1.00 . A A . 59 GLN CD 1 1
11 17532 1 1 59 GLN CG C 5.888 11.653 10.184 1.00 . A A . 59 GLN CG 1 1
11 17533 1 1 59 GLN H H 1.878 12.099 9.343 1.00 . A A . 59 GLN H 1 1
11 17534 1 1 59 GLN HA H 4.462 11.841 7.896 1.00 . A A . 59 GLN HA 1 1
11 17535 1 1 59 GLN HB2 H 4.406 13.192 9.967 1.00 . A A . 59 GLN HB2 1 1
11 17536 1 1 59 GLN HB3 H 3.860 11.775 10.866 1.00 . A A . 59 GLN HB3 1 1
11 17537 1 1 59 GLN HE21 H 8.065 11.147 11.488 1.00 . A A . 59 GLN HE21 1 1
11 17538 1 1 59 GLN HE22 H 8.075 12.432 12.598 1.00 . A A . 59 GLN HE22 1 1
11 17539 1 1 59 GLN HG2 H 5.908 10.591 10.387 1.00 . A A . 59 GLN HG2 1 1
11 17540 1 1 59 GLN HG3 H 6.435 11.856 9.276 1.00 . A A . 59 GLN HG3 1 1
11 17541 1 1 59 GLN N N 2.453 11.982 8.557 1.00 . A A . 59 GLN N 1 1
11 17542 1 1 59 GLN NE2 N 7.651 11.958 11.853 1.00 . A A . 59 GLN NE2 1 1
11 17543 1 1 59 GLN O O 2.940 9.360 9.215 1.00 . A A . 59 GLN O 1 1
11 17544 1 1 59 GLN OE1 O 6.024 13.411 11.796 1.00 . A A . 59 GLN OE1 1 1
11 17545 1 1 60 LEU C C 6.419 7.530 9.272 1.00 . A A . 60 LEU C 1 1
11 17546 1 1 60 LEU CA C 5.143 7.907 8.511 1.00 . A A . 60 LEU CA 1 1
11 17547 1 1 60 LEU CB C 5.223 7.365 7.083 1.00 . A A . 60 LEU CB 1 1
11 17548 1 1 60 LEU CD1 C 4.100 7.299 4.854 1.00 . A A . 60 LEU CD1 1 1
11 17549 1 1 60 LEU CD2 C 2.731 7.014 6.939 1.00 . A A . 60 LEU CD2 1 1
11 17550 1 1 60 LEU CG C 3.945 7.729 6.316 1.00 . A A . 60 LEU CG 1 1
11 17551 1 1 60 LEU H H 5.768 9.940 8.150 1.00 . A A . 60 LEU H 1 1
11 17552 1 1 60 LEU HA H 4.292 7.472 9.014 1.00 . A A . 60 LEU HA 1 1
11 17553 1 1 60 LEU HB2 H 6.079 7.797 6.583 1.00 . A A . 60 LEU HB2 1 1
11 17554 1 1 60 LEU HB3 H 5.330 6.295 7.114 1.00 . A A . 60 LEU HB3 1 1
11 17555 1 1 60 LEU HD11 H 4.831 7.930 4.369 1.00 . A A . 60 LEU HD11 1 1
11 17556 1 1 60 LEU HD12 H 3.151 7.393 4.349 1.00 . A A . 60 LEU HD12 1 1
11 17557 1 1 60 LEU HD13 H 4.429 6.272 4.815 1.00 . A A . 60 LEU HD13 1 1
11 17558 1 1 60 LEU HD21 H 1.950 6.909 6.200 1.00 . A A . 60 LEU HD21 1 1
11 17559 1 1 60 LEU HD22 H 2.356 7.598 7.765 1.00 . A A . 60 LEU HD22 1 1
11 17560 1 1 60 LEU HD23 H 3.022 6.036 7.293 1.00 . A A . 60 LEU HD23 1 1
11 17561 1 1 60 LEU HG H 3.797 8.799 6.358 1.00 . A A . 60 LEU HG 1 1
11 17562 1 1 60 LEU N N 5.013 9.399 8.460 1.00 . A A . 60 LEU N 1 1
11 17563 1 1 60 LEU O O 7.342 8.313 9.375 1.00 . A A . 60 LEU O 1 1
11 17564 1 1 61 GLN C C 8.314 4.677 9.886 1.00 . A A . 61 GLN C 1 1
11 17565 1 1 61 GLN CA C 7.673 5.880 10.581 1.00 . A A . 61 GLN CA 1 1
11 17566 1 1 61 GLN CB C 7.242 5.488 11.993 1.00 . A A . 61 GLN CB 1 1
11 17567 1 1 61 GLN CD C 6.397 6.357 14.177 1.00 . A A . 61 GLN CD 1 1
11 17568 1 1 61 GLN CG C 6.896 6.748 12.786 1.00 . A A . 61 GLN CG 1 1
11 17569 1 1 61 GLN H H 5.703 5.730 9.712 1.00 . A A . 61 GLN H 1 1
11 17570 1 1 61 GLN HA H 8.400 6.680 10.643 1.00 . A A . 61 GLN HA 1 1
11 17571 1 1 61 GLN HB2 H 6.372 4.852 11.933 1.00 . A A . 61 GLN HB2 1 1
11 17572 1 1 61 GLN HB3 H 8.045 4.961 12.487 1.00 . A A . 61 GLN HB3 1 1
11 17573 1 1 61 GLN HE21 H 7.593 7.631 15.117 1.00 . A A . 61 GLN HE21 1 1
11 17574 1 1 61 GLN HE22 H 6.588 6.700 16.122 1.00 . A A . 61 GLN HE22 1 1
11 17575 1 1 61 GLN HG2 H 7.778 7.366 12.881 1.00 . A A . 61 GLN HG2 1 1
11 17576 1 1 61 GLN HG3 H 6.124 7.298 12.269 1.00 . A A . 61 GLN HG3 1 1
11 17577 1 1 61 GLN N N 6.468 6.334 9.811 1.00 . A A . 61 GLN N 1 1
11 17578 1 1 61 GLN NE2 N 6.901 6.945 15.227 1.00 . A A . 61 GLN NE2 1 1
11 17579 1 1 61 GLN O O 7.644 3.757 9.456 1.00 . A A . 61 GLN O 1 1
11 17580 1 1 61 GLN OE1 O 5.539 5.508 14.311 1.00 . A A . 61 GLN OE1 1 1
11 17581 1 1 62 ASP C C 10.185 2.269 9.900 1.00 . A A . 62 ASP C 1 1
11 17582 1 1 62 ASP CA C 10.315 3.562 9.085 1.00 . A A . 62 ASP CA 1 1
11 17583 1 1 62 ASP CB C 11.795 3.918 8.922 1.00 . A A . 62 ASP CB 1 1
11 17584 1 1 62 ASP CG C 12.509 2.792 8.173 1.00 . A A . 62 ASP CG 1 1
11 17585 1 1 62 ASP H H 10.127 5.444 10.111 1.00 . A A . 62 ASP H 1 1
11 17586 1 1 62 ASP HA H 9.880 3.412 8.111 1.00 . A A . 62 ASP HA 1 1
11 17587 1 1 62 ASP HB2 H 11.884 4.839 8.362 1.00 . A A . 62 ASP HB2 1 1
11 17588 1 1 62 ASP HB3 H 12.245 4.044 9.893 1.00 . A A . 62 ASP HB3 1 1
11 17589 1 1 62 ASP N N 9.613 4.687 9.765 1.00 . A A . 62 ASP N 1 1
11 17590 1 1 62 ASP O O 10.353 2.257 11.102 1.00 . A A . 62 ASP O 1 1
11 17591 1 1 62 ASP OD1 O 11.888 1.764 7.960 1.00 . A A . 62 ASP OD1 1 1
11 17592 1 1 62 ASP OD2 O 13.663 2.975 7.827 1.00 . A A . 62 ASP OD2 1 1
11 17593 1 1 63 SER C C 8.403 -0.296 10.566 1.00 . A A . 63 SER C 1 1
11 17594 1 1 63 SER CA C 9.781 -0.150 9.913 1.00 . A A . 63 SER CA 1 1
11 17595 1 1 63 SER CB C 10.878 -0.307 10.980 1.00 . A A . 63 SER CB 1 1
11 17596 1 1 63 SER H H 9.796 1.228 8.259 1.00 . A A . 63 SER H 1 1
11 17597 1 1 63 SER HA H 9.897 -0.930 9.174 1.00 . A A . 63 SER HA 1 1
11 17598 1 1 63 SER HB2 H 10.543 0.093 11.922 1.00 . A A . 63 SER HB2 1 1
11 17599 1 1 63 SER HB3 H 11.109 -1.357 11.106 1.00 . A A . 63 SER HB3 1 1
11 17600 1 1 63 SER HG H 12.801 -0.010 10.991 1.00 . A A . 63 SER HG 1 1
11 17601 1 1 63 SER N N 9.908 1.177 9.230 1.00 . A A . 63 SER N 1 1
11 17602 1 1 63 SER O O 8.070 -1.339 11.089 1.00 . A A . 63 SER O 1 1
11 17603 1 1 63 SER OG O 12.041 0.397 10.565 1.00 . A A . 63 SER OG 1 1
11 17604 1 1 64 ASP C C 5.281 -0.094 10.226 1.00 . A A . 64 ASP C 1 1
11 17605 1 1 64 ASP CA C 6.248 0.611 11.182 1.00 . A A . 64 ASP CA 1 1
11 17606 1 1 64 ASP CB C 5.713 2.006 11.543 1.00 . A A . 64 ASP CB 1 1
11 17607 1 1 64 ASP CG C 6.290 2.440 12.896 1.00 . A A . 64 ASP CG 1 1
11 17608 1 1 64 ASP H H 7.870 1.573 10.125 1.00 . A A . 64 ASP H 1 1
11 17609 1 1 64 ASP HA H 6.331 0.017 12.083 1.00 . A A . 64 ASP HA 1 1
11 17610 1 1 64 ASP HB2 H 6.008 2.713 10.783 1.00 . A A . 64 ASP HB2 1 1
11 17611 1 1 64 ASP HB3 H 4.635 1.980 11.609 1.00 . A A . 64 ASP HB3 1 1
11 17612 1 1 64 ASP N N 7.594 0.731 10.550 1.00 . A A . 64 ASP N 1 1
11 17613 1 1 64 ASP O O 5.320 0.092 9.022 1.00 . A A . 64 ASP O 1 1
11 17614 1 1 64 ASP OD1 O 7.321 1.909 13.275 1.00 . A A . 64 ASP OD1 1 1
11 17615 1 1 64 ASP OD2 O 5.690 3.293 13.529 1.00 . A A . 64 ASP OD2 1 1
11 17616 1 1 65 VAL C C 2.151 -0.800 9.826 1.00 . A A . 65 VAL C 1 1
11 17617 1 1 65 VAL CA C 3.422 -1.641 9.924 1.00 . A A . 65 VAL CA 1 1
11 17618 1 1 65 VAL CB C 3.078 -2.987 10.575 1.00 . A A . 65 VAL CB 1 1
11 17619 1 1 65 VAL CG1 C 2.225 -3.818 9.612 1.00 . A A . 65 VAL CG1 1 1
11 17620 1 1 65 VAL CG2 C 4.361 -3.759 10.897 1.00 . A A . 65 VAL CG2 1 1
11 17621 1 1 65 VAL H H 4.407 -1.037 11.739 1.00 . A A . 65 VAL H 1 1
11 17622 1 1 65 VAL HA H 3.826 -1.808 8.937 1.00 . A A . 65 VAL HA 1 1
11 17623 1 1 65 VAL HB H 2.523 -2.814 11.486 1.00 . A A . 65 VAL HB 1 1
11 17624 1 1 65 VAL HG11 H 1.831 -4.679 10.133 1.00 . A A . 65 VAL HG11 1 1
11 17625 1 1 65 VAL HG12 H 2.835 -4.148 8.785 1.00 . A A . 65 VAL HG12 1 1
11 17626 1 1 65 VAL HG13 H 1.409 -3.219 9.241 1.00 . A A . 65 VAL HG13 1 1
11 17627 1 1 65 VAL HG21 H 4.799 -4.123 9.980 1.00 . A A . 65 VAL HG21 1 1
11 17628 1 1 65 VAL HG22 H 4.127 -4.595 11.537 1.00 . A A . 65 VAL HG22 1 1
11 17629 1 1 65 VAL HG23 H 5.061 -3.110 11.399 1.00 . A A . 65 VAL HG23 1 1
11 17630 1 1 65 VAL N N 4.411 -0.910 10.767 1.00 . A A . 65 VAL N 1 1
11 17631 1 1 65 VAL O O 1.558 -0.439 10.827 1.00 . A A . 65 VAL O 1 1
11 17632 1 1 66 VAL C C -0.368 -0.219 7.328 1.00 . A A . 66 VAL C 1 1
11 17633 1 1 66 VAL CA C 0.490 0.339 8.464 1.00 . A A . 66 VAL CA 1 1
11 17634 1 1 66 VAL CB C 0.889 1.781 8.145 1.00 . A A . 66 VAL CB 1 1
11 17635 1 1 66 VAL CG1 C 1.688 2.362 9.316 1.00 . A A . 66 VAL CG1 1 1
11 17636 1 1 66 VAL CG2 C 1.751 1.804 6.879 1.00 . A A . 66 VAL CG2 1 1
11 17637 1 1 66 VAL H H 2.218 -0.790 7.840 1.00 . A A . 66 VAL H 1 1
11 17638 1 1 66 VAL HA H -0.091 0.326 9.375 1.00 . A A . 66 VAL HA 1 1
11 17639 1 1 66 VAL HB H 0.000 2.375 7.988 1.00 . A A . 66 VAL HB 1 1
11 17640 1 1 66 VAL HG11 H 1.741 3.437 9.218 1.00 . A A . 66 VAL HG11 1 1
11 17641 1 1 66 VAL HG12 H 2.687 1.951 9.310 1.00 . A A . 66 VAL HG12 1 1
11 17642 1 1 66 VAL HG13 H 1.200 2.109 10.246 1.00 . A A . 66 VAL HG13 1 1
11 17643 1 1 66 VAL HG21 H 2.237 2.765 6.792 1.00 . A A . 66 VAL HG21 1 1
11 17644 1 1 66 VAL HG22 H 1.124 1.638 6.015 1.00 . A A . 66 VAL HG22 1 1
11 17645 1 1 66 VAL HG23 H 2.498 1.028 6.937 1.00 . A A . 66 VAL HG23 1 1
11 17646 1 1 66 VAL N N 1.725 -0.485 8.630 1.00 . A A . 66 VAL N 1 1
11 17647 1 1 66 VAL O O 0.100 -0.949 6.469 1.00 . A A . 66 VAL O 1 1
11 17648 1 1 67 ARG C C -3.173 0.889 5.572 1.00 . A A . 67 ARG C 1 1
11 17649 1 1 67 ARG CA C -2.570 -0.330 6.266 1.00 . A A . 67 ARG CA 1 1
11 17650 1 1 67 ARG CB C -3.685 -1.156 6.912 1.00 . A A . 67 ARG CB 1 1
11 17651 1 1 67 ARG CD C -5.706 -2.560 6.465 1.00 . A A . 67 ARG CD 1 1
11 17652 1 1 67 ARG CG C -4.628 -1.682 5.827 1.00 . A A . 67 ARG CG 1 1
11 17653 1 1 67 ARG CZ C -7.499 -4.000 5.704 1.00 . A A . 67 ARG CZ 1 1
11 17654 1 1 67 ARG H H -1.960 0.730 8.033 1.00 . A A . 67 ARG H 1 1
11 17655 1 1 67 ARG HA H -2.049 -0.933 5.541 1.00 . A A . 67 ARG HA 1 1
11 17656 1 1 67 ARG HB2 H -3.252 -1.989 7.446 1.00 . A A . 67 ARG HB2 1 1
11 17657 1 1 67 ARG HB3 H -4.241 -0.536 7.599 1.00 . A A . 67 ARG HB3 1 1
11 17658 1 1 67 ARG HD2 H -5.238 -3.325 7.067 1.00 . A A . 67 ARG HD2 1 1
11 17659 1 1 67 ARG HD3 H -6.345 -1.952 7.088 1.00 . A A . 67 ARG HD3 1 1
11 17660 1 1 67 ARG HE H -6.312 -3.019 4.451 1.00 . A A . 67 ARG HE 1 1
11 17661 1 1 67 ARG HG2 H -5.097 -0.850 5.324 1.00 . A A . 67 ARG HG2 1 1
11 17662 1 1 67 ARG HG3 H -4.068 -2.263 5.114 1.00 . A A . 67 ARG HG3 1 1
11 17663 1 1 67 ARG HH11 H -7.239 -3.802 7.679 1.00 . A A . 67 ARG HH11 1 1
11 17664 1 1 67 ARG HH12 H -8.531 -4.851 7.194 1.00 . A A . 67 ARG HH12 1 1
11 17665 1 1 67 ARG HH21 H -7.989 -4.381 3.800 1.00 . A A . 67 ARG HH21 1 1
11 17666 1 1 67 ARG HH22 H -8.955 -5.178 4.996 1.00 . A A . 67 ARG HH22 1 1
11 17667 1 1 67 ARG N N -1.628 0.137 7.325 1.00 . A A . 67 ARG N 1 1
11 17668 1 1 67 ARG NE N -6.517 -3.199 5.393 1.00 . A A . 67 ARG NE 1 1
11 17669 1 1 67 ARG NH1 N -7.778 -4.236 6.957 1.00 . A A . 67 ARG NH1 1 1
11 17670 1 1 67 ARG NH2 N -8.202 -4.564 4.760 1.00 . A A . 67 ARG NH2 1 1
11 17671 1 1 67 ARG O O -3.723 1.764 6.212 1.00 . A A . 67 ARG O 1 1
11 17672 1 1 68 ILE C C -4.858 1.644 2.724 1.00 . A A . 68 ILE C 1 1
11 17673 1 1 68 ILE CA C -3.642 2.115 3.517 1.00 . A A . 68 ILE CA 1 1
11 17674 1 1 68 ILE CB C -2.581 2.671 2.562 1.00 . A A . 68 ILE CB 1 1
11 17675 1 1 68 ILE CD1 C -0.190 3.418 2.432 1.00 . A A . 68 ILE CD1 1 1
11 17676 1 1 68 ILE CG1 C -1.347 3.079 3.374 1.00 . A A . 68 ILE CG1 1 1
11 17677 1 1 68 ILE CG2 C -3.138 3.901 1.837 1.00 . A A . 68 ILE CG2 1 1
11 17678 1 1 68 ILE H H -2.627 0.231 3.778 1.00 . A A . 68 ILE H 1 1
11 17679 1 1 68 ILE HA H -3.944 2.895 4.203 1.00 . A A . 68 ILE HA 1 1
11 17680 1 1 68 ILE HB H -2.309 1.914 1.840 1.00 . A A . 68 ILE HB 1 1
11 17681 1 1 68 ILE HD11 H -0.554 4.000 1.600 1.00 . A A . 68 ILE HD11 1 1
11 17682 1 1 68 ILE HD12 H 0.255 2.504 2.065 1.00 . A A . 68 ILE HD12 1 1
11 17683 1 1 68 ILE HD13 H 0.555 3.987 2.970 1.00 . A A . 68 ILE HD13 1 1
11 17684 1 1 68 ILE HG12 H -1.586 3.942 3.976 1.00 . A A . 68 ILE HG12 1 1
11 17685 1 1 68 ILE HG13 H -1.057 2.261 4.018 1.00 . A A . 68 ILE HG13 1 1
11 17686 1 1 68 ILE HG21 H -2.406 4.263 1.130 1.00 . A A . 68 ILE HG21 1 1
11 17687 1 1 68 ILE HG22 H -3.353 4.675 2.558 1.00 . A A . 68 ILE HG22 1 1
11 17688 1 1 68 ILE HG23 H -4.043 3.638 1.315 1.00 . A A . 68 ILE HG23 1 1
11 17689 1 1 68 ILE N N -3.075 0.953 4.266 1.00 . A A . 68 ILE N 1 1
11 17690 1 1 68 ILE O O -4.792 0.686 1.979 1.00 . A A . 68 ILE O 1 1
11 17691 1 1 69 ASP C C -7.614 3.042 1.188 1.00 . A A . 69 ASP C 1 1
11 17692 1 1 69 ASP CA C -7.217 1.931 2.162 1.00 . A A . 69 ASP CA 1 1
11 17693 1 1 69 ASP CB C -8.334 1.725 3.189 1.00 . A A . 69 ASP CB 1 1
11 17694 1 1 69 ASP CG C -8.044 0.462 4.003 1.00 . A A . 69 ASP CG 1 1
11 17695 1 1 69 ASP H H -5.981 3.082 3.498 1.00 . A A . 69 ASP H 1 1
11 17696 1 1 69 ASP HA H -7.066 1.013 1.613 1.00 . A A . 69 ASP HA 1 1
11 17697 1 1 69 ASP HB2 H -8.374 2.578 3.850 1.00 . A A . 69 ASP HB2 1 1
11 17698 1 1 69 ASP HB3 H -9.279 1.617 2.681 1.00 . A A . 69 ASP HB3 1 1
11 17699 1 1 69 ASP N N -5.969 2.316 2.887 1.00 . A A . 69 ASP N 1 1
11 17700 1 1 69 ASP O O -7.479 4.212 1.486 1.00 . A A . 69 ASP O 1 1
11 17701 1 1 69 ASP OD1 O -7.199 -0.312 3.580 1.00 . A A . 69 ASP OD1 1 1
11 17702 1 1 69 ASP OD2 O -8.671 0.288 5.035 1.00 . A A . 69 ASP OD2 1 1
11 17703 1 1 70 ASN C C -7.299 4.529 -1.404 1.00 . A A . 70 ASN C 1 1
11 17704 1 1 70 ASN CA C -8.515 3.703 -0.978 1.00 . A A . 70 ASN CA 1 1
11 17705 1 1 70 ASN CB C -9.579 4.625 -0.370 1.00 . A A . 70 ASN CB 1 1
11 17706 1 1 70 ASN CG C -10.294 5.395 -1.482 1.00 . A A . 70 ASN CG 1 1
11 17707 1 1 70 ASN H H -8.190 1.725 -0.187 1.00 . A A . 70 ASN H 1 1
11 17708 1 1 70 ASN HA H -8.927 3.204 -1.843 1.00 . A A . 70 ASN HA 1 1
11 17709 1 1 70 ASN HB2 H -10.298 4.032 0.177 1.00 . A A . 70 ASN HB2 1 1
11 17710 1 1 70 ASN HB3 H -9.111 5.327 0.297 1.00 . A A . 70 ASN HB3 1 1
11 17711 1 1 70 ASN HD21 H -10.408 7.081 -0.439 1.00 . A A . 70 ASN HD21 1 1
11 17712 1 1 70 ASN HD22 H -11.079 7.146 -1.997 1.00 . A A . 70 ASN HD22 1 1
11 17713 1 1 70 ASN N N -8.100 2.678 0.027 1.00 . A A . 70 ASN N 1 1
11 17714 1 1 70 ASN ND2 N -10.620 6.644 -1.289 1.00 . A A . 70 ASN ND2 1 1
11 17715 1 1 70 ASN O O -7.393 5.721 -1.624 1.00 . A A . 70 ASN O 1 1
11 17716 1 1 70 ASN OD1 O -10.558 4.856 -2.536 1.00 . A A . 70 ASN OD1 1 1
11 17717 1 1 71 ALA C C -5.118 5.063 -3.428 1.00 . A A . 71 ALA C 1 1
11 17718 1 1 71 ALA CA C -4.944 4.633 -1.971 1.00 . A A . 71 ALA CA 1 1
11 17719 1 1 71 ALA CB C -3.724 3.712 -1.848 1.00 . A A . 71 ALA CB 1 1
11 17720 1 1 71 ALA H H -6.120 2.934 -1.371 1.00 . A A . 71 ALA H 1 1
11 17721 1 1 71 ALA HA H -4.805 5.506 -1.348 1.00 . A A . 71 ALA HA 1 1
11 17722 1 1 71 ALA HB1 H -3.685 3.042 -2.695 1.00 . A A . 71 ALA HB1 1 1
11 17723 1 1 71 ALA HB2 H -3.801 3.132 -0.942 1.00 . A A . 71 ALA HB2 1 1
11 17724 1 1 71 ALA HB3 H -2.823 4.307 -1.819 1.00 . A A . 71 ALA HB3 1 1
11 17725 1 1 71 ALA N N -6.164 3.898 -1.539 1.00 . A A . 71 ALA N 1 1
11 17726 1 1 71 ALA O O -5.667 4.333 -4.227 1.00 . A A . 71 ALA O 1 1
11 17727 1 1 72 ARG C C -3.534 6.374 -5.978 1.00 . A A . 72 ARG C 1 1
11 17728 1 1 72 ARG CA C -4.798 6.720 -5.187 1.00 . A A . 72 ARG CA 1 1
11 17729 1 1 72 ARG CB C -5.001 8.240 -5.181 1.00 . A A . 72 ARG CB 1 1
11 17730 1 1 72 ARG CD C -5.591 10.227 -6.580 1.00 . A A . 72 ARG CD 1 1
11 17731 1 1 72 ARG CG C -5.213 8.743 -6.611 1.00 . A A . 72 ARG CG 1 1
11 17732 1 1 72 ARG CZ C -4.591 12.309 -5.841 1.00 . A A . 72 ARG CZ 1 1
11 17733 1 1 72 ARG H H -4.219 6.807 -3.112 1.00 . A A . 72 ARG H 1 1
11 17734 1 1 72 ARG HA H -5.652 6.249 -5.650 1.00 . A A . 72 ARG HA 1 1
11 17735 1 1 72 ARG HB2 H -5.867 8.485 -4.583 1.00 . A A . 72 ARG HB2 1 1
11 17736 1 1 72 ARG HB3 H -4.129 8.718 -4.760 1.00 . A A . 72 ARG HB3 1 1
11 17737 1 1 72 ARG HD2 H -5.828 10.560 -7.579 1.00 . A A . 72 ARG HD2 1 1
11 17738 1 1 72 ARG HD3 H -6.454 10.363 -5.944 1.00 . A A . 72 ARG HD3 1 1
11 17739 1 1 72 ARG HE H -3.597 10.588 -5.851 1.00 . A A . 72 ARG HE 1 1
11 17740 1 1 72 ARG HG2 H -4.300 8.617 -7.176 1.00 . A A . 72 ARG HG2 1 1
11 17741 1 1 72 ARG HG3 H -6.006 8.182 -7.079 1.00 . A A . 72 ARG HG3 1 1
11 17742 1 1 72 ARG HH11 H -6.495 12.358 -6.461 1.00 . A A . 72 ARG HH11 1 1
11 17743 1 1 72 ARG HH12 H -5.835 13.874 -5.944 1.00 . A A . 72 ARG HH12 1 1
11 17744 1 1 72 ARG HH21 H -2.721 12.561 -5.172 1.00 . A A . 72 ARG HH21 1 1
11 17745 1 1 72 ARG HH22 H -3.701 13.989 -5.215 1.00 . A A . 72 ARG HH22 1 1
11 17746 1 1 72 ARG N N -4.656 6.238 -3.778 1.00 . A A . 72 ARG N 1 1
11 17747 1 1 72 ARG NE N -4.451 11.025 -6.049 1.00 . A A . 72 ARG NE 1 1
11 17748 1 1 72 ARG NH1 N -5.730 12.892 -6.103 1.00 . A A . 72 ARG NH1 1 1
11 17749 1 1 72 ARG NH2 N -3.593 13.007 -5.373 1.00 . A A . 72 ARG NH2 1 1
11 17750 1 1 72 ARG O O -2.437 6.765 -5.630 1.00 . A A . 72 ARG O 1 1
11 17751 1 1 73 VAL C C -2.164 6.379 -8.835 1.00 . A A . 73 VAL C 1 1
11 17752 1 1 73 VAL CA C -2.517 5.242 -7.874 1.00 . A A . 73 VAL CA 1 1
11 17753 1 1 73 VAL CB C -2.862 3.984 -8.673 1.00 . A A . 73 VAL CB 1 1
11 17754 1 1 73 VAL CG1 C -1.614 3.477 -9.398 1.00 . A A . 73 VAL CG1 1 1
11 17755 1 1 73 VAL CG2 C -3.372 2.899 -7.720 1.00 . A A . 73 VAL CG2 1 1
11 17756 1 1 73 VAL H H -4.588 5.332 -7.295 1.00 . A A . 73 VAL H 1 1
11 17757 1 1 73 VAL HA H -1.672 5.039 -7.232 1.00 . A A . 73 VAL HA 1 1
11 17758 1 1 73 VAL HB H -3.628 4.218 -9.397 1.00 . A A . 73 VAL HB 1 1
11 17759 1 1 73 VAL HG11 H -1.246 4.246 -10.061 1.00 . A A . 73 VAL HG11 1 1
11 17760 1 1 73 VAL HG12 H -1.864 2.597 -9.973 1.00 . A A . 73 VAL HG12 1 1
11 17761 1 1 73 VAL HG13 H -0.852 3.230 -8.674 1.00 . A A . 73 VAL HG13 1 1
11 17762 1 1 73 VAL HG21 H -4.199 3.286 -7.144 1.00 . A A . 73 VAL HG21 1 1
11 17763 1 1 73 VAL HG22 H -2.576 2.602 -7.054 1.00 . A A . 73 VAL HG22 1 1
11 17764 1 1 73 VAL HG23 H -3.701 2.043 -8.291 1.00 . A A . 73 VAL HG23 1 1
11 17765 1 1 73 VAL N N -3.690 5.634 -7.042 1.00 . A A . 73 VAL N 1 1
11 17766 1 1 73 VAL O O -3.021 6.938 -9.490 1.00 . A A . 73 VAL O 1 1
11 17767 1 1 74 ALA C C 0.840 7.431 -10.508 1.00 . A A . 74 ALA C 1 1
11 17768 1 1 74 ALA CA C -0.479 7.821 -9.841 1.00 . A A . 74 ALA CA 1 1
11 17769 1 1 74 ALA CB C -0.279 9.105 -9.034 1.00 . A A . 74 ALA CB 1 1
11 17770 1 1 74 ALA H H -0.237 6.251 -8.382 1.00 . A A . 74 ALA H 1 1
11 17771 1 1 74 ALA HA H -1.231 7.985 -10.601 1.00 . A A . 74 ALA HA 1 1
11 17772 1 1 74 ALA HB1 H 0.096 9.884 -9.683 1.00 . A A . 74 ALA HB1 1 1
11 17773 1 1 74 ALA HB2 H 0.433 8.924 -8.241 1.00 . A A . 74 ALA HB2 1 1
11 17774 1 1 74 ALA HB3 H -1.220 9.414 -8.608 1.00 . A A . 74 ALA HB3 1 1
11 17775 1 1 74 ALA N N -0.906 6.721 -8.923 1.00 . A A . 74 ALA N 1 1
11 17776 1 1 74 ALA O O 1.593 6.634 -9.985 1.00 . A A . 74 ALA O 1 1
11 17777 1 1 75 GLN C C 3.282 8.898 -12.439 1.00 . A A . 75 GLN C 1 1
11 17778 1 1 75 GLN CA C 2.396 7.655 -12.379 1.00 . A A . 75 GLN CA 1 1
11 17779 1 1 75 GLN CB C 2.070 7.192 -13.802 1.00 . A A . 75 GLN CB 1 1
11 17780 1 1 75 GLN CD C 3.035 6.218 -15.888 1.00 . A A . 75 GLN CD 1 1
11 17781 1 1 75 GLN CG C 3.366 6.829 -14.526 1.00 . A A . 75 GLN CG 1 1
11 17782 1 1 75 GLN H H 0.494 8.623 -12.060 1.00 . A A . 75 GLN H 1 1
11 17783 1 1 75 GLN HA H 2.925 6.869 -11.864 1.00 . A A . 75 GLN HA 1 1
11 17784 1 1 75 GLN HB2 H 1.424 6.326 -13.760 1.00 . A A . 75 GLN HB2 1 1
11 17785 1 1 75 GLN HB3 H 1.572 7.987 -14.333 1.00 . A A . 75 GLN HB3 1 1
11 17786 1 1 75 GLN HE21 H 4.334 4.731 -15.691 1.00 . A A . 75 GLN HE21 1 1
11 17787 1 1 75 GLN HE22 H 3.457 4.741 -17.145 1.00 . A A . 75 GLN HE22 1 1
11 17788 1 1 75 GLN HG2 H 3.963 7.719 -14.666 1.00 . A A . 75 GLN HG2 1 1
11 17789 1 1 75 GLN HG3 H 3.919 6.112 -13.939 1.00 . A A . 75 GLN HG3 1 1
11 17790 1 1 75 GLN N N 1.123 7.987 -11.662 1.00 . A A . 75 GLN N 1 1
11 17791 1 1 75 GLN NE2 N 3.660 5.140 -16.273 1.00 . A A . 75 GLN NE2 1 1
11 17792 1 1 75 GLN O O 2.928 9.895 -13.035 1.00 . A A . 75 GLN O 1 1
11 17793 1 1 75 GLN OE1 O 2.202 6.728 -16.610 1.00 . A A . 75 GLN OE1 1 1
11 17794 1 1 76 PHE C C 6.720 9.566 -12.448 1.00 . A A . 76 PHE C 1 1
11 17795 1 1 76 PHE CA C 5.384 9.999 -11.841 1.00 . A A . 76 PHE CA 1 1
11 17796 1 1 76 PHE CB C 5.601 10.488 -10.404 1.00 . A A . 76 PHE CB 1 1
11 17797 1 1 76 PHE CD1 C 4.139 12.540 -10.419 1.00 . A A . 76 PHE CD1 1 1
11 17798 1 1 76 PHE CD2 C 3.474 10.655 -9.047 1.00 . A A . 76 PHE CD2 1 1
11 17799 1 1 76 PHE CE1 C 3.004 13.245 -10.001 1.00 . A A . 76 PHE CE1 1 1
11 17800 1 1 76 PHE CE2 C 2.339 11.360 -8.630 1.00 . A A . 76 PHE CE2 1 1
11 17801 1 1 76 PHE CG C 4.375 11.246 -9.942 1.00 . A A . 76 PHE CG 1 1
11 17802 1 1 76 PHE CZ C 2.104 12.655 -9.107 1.00 . A A . 76 PHE CZ 1 1
11 17803 1 1 76 PHE H H 4.700 8.009 -11.366 1.00 . A A . 76 PHE H 1 1
11 17804 1 1 76 PHE HA H 4.975 10.805 -12.434 1.00 . A A . 76 PHE HA 1 1
11 17805 1 1 76 PHE HB2 H 5.767 9.639 -9.755 1.00 . A A . 76 PHE HB2 1 1
11 17806 1 1 76 PHE HB3 H 6.459 11.141 -10.370 1.00 . A A . 76 PHE HB3 1 1
11 17807 1 1 76 PHE HD1 H 4.833 12.996 -11.109 1.00 . A A . 76 PHE HD1 1 1
11 17808 1 1 76 PHE HD2 H 3.655 9.655 -8.679 1.00 . A A . 76 PHE HD2 1 1
11 17809 1 1 76 PHE HE1 H 2.823 14.244 -10.370 1.00 . A A . 76 PHE HE1 1 1
11 17810 1 1 76 PHE HE2 H 1.644 10.906 -7.940 1.00 . A A . 76 PHE HE2 1 1
11 17811 1 1 76 PHE HZ H 1.228 13.200 -8.785 1.00 . A A . 76 PHE HZ 1 1
11 17812 1 1 76 PHE N N 4.442 8.834 -11.830 1.00 . A A . 76 PHE N 1 1
11 17813 1 1 76 PHE O O 7.245 8.517 -12.136 1.00 . A A . 76 PHE O 1 1
11 17814 1 1 77 ASN C C 8.464 8.656 -14.635 1.00 . A A . 77 ASN C 1 1
11 17815 1 1 77 ASN CA C 8.564 10.031 -13.968 1.00 . A A . 77 ASN CA 1 1
11 17816 1 1 77 ASN CB C 9.682 10.015 -12.921 1.00 . A A . 77 ASN CB 1 1
11 17817 1 1 77 ASN CG C 9.976 11.449 -12.477 1.00 . A A . 77 ASN CG 1 1
11 17818 1 1 77 ASN H H 6.812 11.207 -13.555 1.00 . A A . 77 ASN H 1 1
11 17819 1 1 77 ASN HA H 8.791 10.776 -14.719 1.00 . A A . 77 ASN HA 1 1
11 17820 1 1 77 ASN HB2 H 9.375 9.428 -12.069 1.00 . A A . 77 ASN HB2 1 1
11 17821 1 1 77 ASN HB3 H 10.574 9.584 -13.353 1.00 . A A . 77 ASN HB3 1 1
11 17822 1 1 77 ASN HD21 H 10.897 10.898 -10.805 1.00 . A A . 77 ASN HD21 1 1
11 17823 1 1 77 ASN HD22 H 10.803 12.573 -11.063 1.00 . A A . 77 ASN HD22 1 1
11 17824 1 1 77 ASN N N 7.264 10.371 -13.320 1.00 . A A . 77 ASN N 1 1
11 17825 1 1 77 ASN ND2 N 10.611 11.657 -11.356 1.00 . A A . 77 ASN ND2 1 1
11 17826 1 1 77 ASN O O 9.439 7.941 -14.756 1.00 . A A . 77 ASN O 1 1
11 17827 1 1 77 ASN OD1 O 9.623 12.392 -13.156 1.00 . A A . 77 ASN OD1 1 1
11 17828 1 1 78 GLY C C 7.126 5.845 -14.741 1.00 . A A . 78 GLY C 1 1
11 17829 1 1 78 GLY CA C 7.138 6.974 -15.773 1.00 . A A . 78 GLY CA 1 1
11 17830 1 1 78 GLY H H 6.526 8.892 -15.001 1.00 . A A . 78 GLY H 1 1
11 17831 1 1 78 GLY HA2 H 6.209 6.967 -16.326 1.00 . A A . 78 GLY HA2 1 1
11 17832 1 1 78 GLY HA3 H 7.959 6.823 -16.454 1.00 . A A . 78 GLY HA3 1 1
11 17833 1 1 78 GLY N N 7.295 8.291 -15.092 1.00 . A A . 78 GLY N 1 1
11 17834 1 1 78 GLY O O 7.144 4.682 -15.089 1.00 . A A . 78 GLY O 1 1
11 17835 1 1 79 TYR C C 5.776 5.179 -11.629 1.00 . A A . 79 TYR C 1 1
11 17836 1 1 79 TYR CA C 7.096 5.129 -12.402 1.00 . A A . 79 TYR CA 1 1
11 17837 1 1 79 TYR CB C 8.263 5.386 -11.448 1.00 . A A . 79 TYR CB 1 1
11 17838 1 1 79 TYR CD1 C 9.997 3.782 -12.320 1.00 . A A . 79 TYR CD1 1 1
11 17839 1 1 79 TYR CD2 C 10.315 6.157 -12.698 1.00 . A A . 79 TYR CD2 1 1
11 17840 1 1 79 TYR CE1 C 11.192 3.513 -12.995 1.00 . A A . 79 TYR CE1 1 1
11 17841 1 1 79 TYR CE2 C 11.512 5.888 -13.374 1.00 . A A . 79 TYR CE2 1 1
11 17842 1 1 79 TYR CG C 9.558 5.102 -12.171 1.00 . A A . 79 TYR CG 1 1
11 17843 1 1 79 TYR CZ C 11.950 4.567 -13.522 1.00 . A A . 79 TYR CZ 1 1
11 17844 1 1 79 TYR H H 7.092 7.124 -13.220 1.00 . A A . 79 TYR H 1 1
11 17845 1 1 79 TYR HA H 7.209 4.146 -12.841 1.00 . A A . 79 TYR HA 1 1
11 17846 1 1 79 TYR HB2 H 8.245 6.417 -11.125 1.00 . A A . 79 TYR HB2 1 1
11 17847 1 1 79 TYR HB3 H 8.181 4.735 -10.589 1.00 . A A . 79 TYR HB3 1 1
11 17848 1 1 79 TYR HD1 H 9.412 2.970 -11.913 1.00 . A A . 79 TYR HD1 1 1
11 17849 1 1 79 TYR HD2 H 9.977 7.176 -12.582 1.00 . A A . 79 TYR HD2 1 1
11 17850 1 1 79 TYR HE1 H 11.530 2.495 -13.111 1.00 . A A . 79 TYR HE1 1 1
11 17851 1 1 79 TYR HE2 H 12.095 6.699 -13.780 1.00 . A A . 79 TYR HE2 1 1
11 17852 1 1 79 TYR HH H 13.431 3.430 -13.921 1.00 . A A . 79 TYR HH 1 1
11 17853 1 1 79 TYR N N 7.102 6.178 -13.472 1.00 . A A . 79 TYR N 1 1
11 17854 1 1 79 TYR O O 5.293 6.234 -11.264 1.00 . A A . 79 TYR O 1 1
11 17855 1 1 79 TYR OH O 13.129 4.301 -14.189 1.00 . A A . 79 TYR OH 1 1
11 17856 1 1 80 LEU C C 4.141 4.236 -9.155 1.00 . A A . 80 LEU C 1 1
11 17857 1 1 80 LEU CA C 3.899 3.992 -10.645 1.00 . A A . 80 LEU CA 1 1
11 17858 1 1 80 LEU CB C 3.262 2.616 -10.837 1.00 . A A . 80 LEU CB 1 1
11 17859 1 1 80 LEU CD1 C 2.486 0.932 -12.506 1.00 . A A . 80 LEU CD1 1 1
11 17860 1 1 80 LEU CD2 C 2.103 3.374 -12.941 1.00 . A A . 80 LEU CD2 1 1
11 17861 1 1 80 LEU CG C 3.065 2.338 -12.332 1.00 . A A . 80 LEU CG 1 1
11 17862 1 1 80 LEU H H 5.603 3.205 -11.696 1.00 . A A . 80 LEU H 1 1
11 17863 1 1 80 LEU HA H 3.236 4.749 -11.024 1.00 . A A . 80 LEU HA 1 1
11 17864 1 1 80 LEU HB2 H 3.909 1.861 -10.414 1.00 . A A . 80 LEU HB2 1 1
11 17865 1 1 80 LEU HB3 H 2.306 2.589 -10.339 1.00 . A A . 80 LEU HB3 1 1
11 17866 1 1 80 LEU HD11 H 3.123 0.216 -12.008 1.00 . A A . 80 LEU HD11 1 1
11 17867 1 1 80 LEU HD12 H 2.428 0.694 -13.557 1.00 . A A . 80 LEU HD12 1 1
11 17868 1 1 80 LEU HD13 H 1.496 0.895 -12.073 1.00 . A A . 80 LEU HD13 1 1
11 17869 1 1 80 LEU HD21 H 2.654 4.267 -13.202 1.00 . A A . 80 LEU HD21 1 1
11 17870 1 1 80 LEU HD22 H 1.332 3.622 -12.227 1.00 . A A . 80 LEU HD22 1 1
11 17871 1 1 80 LEU HD23 H 1.645 2.967 -13.833 1.00 . A A . 80 LEU HD23 1 1
11 17872 1 1 80 LEU HG H 4.021 2.394 -12.833 1.00 . A A . 80 LEU HG 1 1
11 17873 1 1 80 LEU N N 5.191 4.039 -11.385 1.00 . A A . 80 LEU N 1 1
11 17874 1 1 80 LEU O O 5.149 3.838 -8.604 1.00 . A A . 80 LEU O 1 1
11 17875 1 1 81 SER C C 1.992 5.333 -6.415 1.00 . A A . 81 SER C 1 1
11 17876 1 1 81 SER CA C 3.372 5.154 -7.043 1.00 . A A . 81 SER CA 1 1
11 17877 1 1 81 SER CB C 4.197 6.426 -6.841 1.00 . A A . 81 SER CB 1 1
11 17878 1 1 81 SER H H 2.412 5.189 -8.968 1.00 . A A . 81 SER H 1 1
11 17879 1 1 81 SER HA H 3.875 4.320 -6.573 1.00 . A A . 81 SER HA 1 1
11 17880 1 1 81 SER HB2 H 4.627 6.425 -5.855 1.00 . A A . 81 SER HB2 1 1
11 17881 1 1 81 SER HB3 H 4.990 6.458 -7.577 1.00 . A A . 81 SER HB3 1 1
11 17882 1 1 81 SER HG H 3.826 8.326 -6.645 1.00 . A A . 81 SER HG 1 1
11 17883 1 1 81 SER N N 3.216 4.884 -8.500 1.00 . A A . 81 SER N 1 1
11 17884 1 1 81 SER O O 1.015 5.570 -7.099 1.00 . A A . 81 SER O 1 1
11 17885 1 1 81 SER OG O 3.353 7.561 -6.982 1.00 . A A . 81 SER OG 1 1
11 17886 1 1 82 LEU C C 0.555 6.698 -3.672 1.00 . A A . 82 LEU C 1 1
11 17887 1 1 82 LEU CA C 0.584 5.370 -4.423 1.00 . A A . 82 LEU CA 1 1
11 17888 1 1 82 LEU CB C 0.402 4.218 -3.433 1.00 . A A . 82 LEU CB 1 1
11 17889 1 1 82 LEU CD1 C 0.376 1.732 -3.168 1.00 . A A . 82 LEU CD1 1 1
11 17890 1 1 82 LEU CD2 C -0.618 2.771 -5.225 1.00 . A A . 82 LEU CD2 1 1
11 17891 1 1 82 LEU CG C 0.503 2.879 -4.175 1.00 . A A . 82 LEU CG 1 1
11 17892 1 1 82 LEU H H 2.706 5.021 -4.590 1.00 . A A . 82 LEU H 1 1
11 17893 1 1 82 LEU HA H -0.221 5.353 -5.142 1.00 . A A . 82 LEU HA 1 1
11 17894 1 1 82 LEU HB2 H 1.173 4.269 -2.676 1.00 . A A . 82 LEU HB2 1 1
11 17895 1 1 82 LEU HB3 H -0.568 4.295 -2.965 1.00 . A A . 82 LEU HB3 1 1
11 17896 1 1 82 LEU HD11 H -0.550 1.833 -2.622 1.00 . A A . 82 LEU HD11 1 1
11 17897 1 1 82 LEU HD12 H 1.206 1.765 -2.478 1.00 . A A . 82 LEU HD12 1 1
11 17898 1 1 82 LEU HD13 H 0.383 0.789 -3.694 1.00 . A A . 82 LEU HD13 1 1
11 17899 1 1 82 LEU HD21 H -1.519 3.233 -4.846 1.00 . A A . 82 LEU HD21 1 1
11 17900 1 1 82 LEU HD22 H -0.815 1.731 -5.441 1.00 . A A . 82 LEU HD22 1 1
11 17901 1 1 82 LEU HD23 H -0.311 3.269 -6.131 1.00 . A A . 82 LEU HD23 1 1
11 17902 1 1 82 LEU HG H 1.464 2.815 -4.666 1.00 . A A . 82 LEU HG 1 1
11 17903 1 1 82 LEU N N 1.903 5.216 -5.115 1.00 . A A . 82 LEU N 1 1
11 17904 1 1 82 LEU O O 1.441 7.008 -2.898 1.00 . A A . 82 LEU O 1 1
11 17905 1 1 83 SER C C -1.561 8.686 -2.046 1.00 . A A . 83 SER C 1 1
11 17906 1 1 83 SER CA C -0.579 8.806 -3.215 1.00 . A A . 83 SER CA 1 1
11 17907 1 1 83 SER CB C -1.098 9.845 -4.213 1.00 . A A . 83 SER CB 1 1
11 17908 1 1 83 SER H H -1.159 7.202 -4.532 1.00 . A A . 83 SER H 1 1
11 17909 1 1 83 SER HA H 0.387 9.116 -2.844 1.00 . A A . 83 SER HA 1 1
11 17910 1 1 83 SER HB2 H -1.884 9.412 -4.810 1.00 . A A . 83 SER HB2 1 1
11 17911 1 1 83 SER HB3 H -1.485 10.702 -3.678 1.00 . A A . 83 SER HB3 1 1
11 17912 1 1 83 SER HG H 0.286 9.470 -5.529 1.00 . A A . 83 SER HG 1 1
11 17913 1 1 83 SER N N -0.463 7.485 -3.901 1.00 . A A . 83 SER N 1 1
11 17914 1 1 83 SER O O -2.689 8.270 -2.214 1.00 . A A . 83 SER O 1 1
11 17915 1 1 83 SER OG O -0.034 10.248 -5.066 1.00 . A A . 83 SER OG 1 1
11 17916 1 1 84 VAL C C -2.342 10.385 0.823 1.00 . A A . 84 VAL C 1 1
11 17917 1 1 84 VAL CA C -2.029 8.969 0.337 1.00 . A A . 84 VAL CA 1 1
11 17918 1 1 84 VAL CB C -1.320 8.186 1.448 1.00 . A A . 84 VAL CB 1 1
11 17919 1 1 84 VAL CG1 C -2.343 7.723 2.487 1.00 . A A . 84 VAL CG1 1 1
11 17920 1 1 84 VAL CG2 C -0.625 6.966 0.840 1.00 . A A . 84 VAL CG2 1 1
11 17921 1 1 84 VAL H H -0.220 9.378 -0.759 1.00 . A A . 84 VAL H 1 1
11 17922 1 1 84 VAL HA H -2.954 8.468 0.080 1.00 . A A . 84 VAL HA 1 1
11 17923 1 1 84 VAL HB H -0.587 8.817 1.925 1.00 . A A . 84 VAL HB 1 1
11 17924 1 1 84 VAL HG11 H -3.073 7.083 2.014 1.00 . A A . 84 VAL HG11 1 1
11 17925 1 1 84 VAL HG12 H -2.839 8.584 2.911 1.00 . A A . 84 VAL HG12 1 1
11 17926 1 1 84 VAL HG13 H -1.838 7.177 3.270 1.00 . A A . 84 VAL HG13 1 1
11 17927 1 1 84 VAL HG21 H 0.165 7.293 0.181 1.00 . A A . 84 VAL HG21 1 1
11 17928 1 1 84 VAL HG22 H -1.344 6.385 0.280 1.00 . A A . 84 VAL HG22 1 1
11 17929 1 1 84 VAL HG23 H -0.208 6.358 1.630 1.00 . A A . 84 VAL HG23 1 1
11 17930 1 1 84 VAL N N -1.134 9.049 -0.862 1.00 . A A . 84 VAL N 1 1
11 17931 1 1 84 VAL O O -1.457 11.200 0.999 1.00 . A A . 84 VAL O 1 1
11 17932 1 1 85 GLY C C -5.276 11.991 2.298 1.00 . A A . 85 GLY C 1 1
11 17933 1 1 85 GLY CA C -3.968 12.051 1.509 1.00 . A A . 85 GLY CA 1 1
11 17934 1 1 85 GLY H H -4.292 10.016 0.887 1.00 . A A . 85 GLY H 1 1
11 17935 1 1 85 GLY HA2 H -3.182 12.443 2.144 1.00 . A A . 85 GLY HA2 1 1
11 17936 1 1 85 GLY HA3 H -4.098 12.702 0.659 1.00 . A A . 85 GLY HA3 1 1
11 17937 1 1 85 GLY N N -3.596 10.687 1.038 1.00 . A A . 85 GLY N 1 1
11 17938 1 1 85 GLY O O -5.576 11.015 2.956 1.00 . A A . 85 GLY O 1 1
11 17939 1 1 86 ASP C C -8.275 11.987 2.485 1.00 . A A . 86 ASP C 1 1
11 17940 1 1 86 ASP CA C -7.332 13.077 2.998 1.00 . A A . 86 ASP CA 1 1
11 17941 1 1 86 ASP CB C -7.986 14.445 2.794 1.00 . A A . 86 ASP CB 1 1
11 17942 1 1 86 ASP CG C -7.204 15.506 3.571 1.00 . A A . 86 ASP CG 1 1
11 17943 1 1 86 ASP H H -5.770 13.819 1.717 1.00 . A A . 86 ASP H 1 1
11 17944 1 1 86 ASP HA H -7.142 12.923 4.050 1.00 . A A . 86 ASP HA 1 1
11 17945 1 1 86 ASP HB2 H -7.980 14.692 1.742 1.00 . A A . 86 ASP HB2 1 1
11 17946 1 1 86 ASP HB3 H -9.004 14.416 3.151 1.00 . A A . 86 ASP HB3 1 1
11 17947 1 1 86 ASP N N -6.046 13.042 2.247 1.00 . A A . 86 ASP N 1 1
11 17948 1 1 86 ASP O O -8.946 11.324 3.249 1.00 . A A . 86 ASP O 1 1
11 17949 1 1 86 ASP OD1 O -6.423 15.127 4.428 1.00 . A A . 86 ASP OD1 1 1
11 17950 1 1 86 ASP OD2 O -7.401 16.678 3.297 1.00 . A A . 86 ASP OD2 1 1
11 17951 1 1 87 SER C C -8.872 9.391 1.133 1.00 . A A . 87 SER C 1 1
11 17952 1 1 87 SER CA C -9.257 10.781 0.624 1.00 . A A . 87 SER CA 1 1
11 17953 1 1 87 SER CB C -9.156 10.806 -0.901 1.00 . A A . 87 SER CB 1 1
11 17954 1 1 87 SER H H -7.802 12.370 0.597 1.00 . A A . 87 SER H 1 1
11 17955 1 1 87 SER HA H -10.273 11.000 0.916 1.00 . A A . 87 SER HA 1 1
11 17956 1 1 87 SER HB2 H -8.147 10.572 -1.201 1.00 . A A . 87 SER HB2 1 1
11 17957 1 1 87 SER HB3 H -9.833 10.073 -1.318 1.00 . A A . 87 SER HB3 1 1
11 17958 1 1 87 SER HG H -9.188 12.742 -0.723 1.00 . A A . 87 SER HG 1 1
11 17959 1 1 87 SER N N -8.343 11.812 1.195 1.00 . A A . 87 SER N 1 1
11 17960 1 1 87 SER O O -9.719 8.584 1.459 1.00 . A A . 87 SER O 1 1
11 17961 1 1 87 SER OG O -9.494 12.103 -1.372 1.00 . A A . 87 SER OG 1 1
11 17962 1 1 88 SER C C -7.215 7.679 3.186 1.00 . A A . 88 SER C 1 1
11 17963 1 1 88 SER CA C -7.162 7.754 1.659 1.00 . A A . 88 SER CA 1 1
11 17964 1 1 88 SER CB C -5.733 7.496 1.183 1.00 . A A . 88 SER CB 1 1
11 17965 1 1 88 SER H H -6.935 9.761 0.907 1.00 . A A . 88 SER H 1 1
11 17966 1 1 88 SER HA H -7.813 7.003 1.243 1.00 . A A . 88 SER HA 1 1
11 17967 1 1 88 SER HB2 H -5.346 6.610 1.660 1.00 . A A . 88 SER HB2 1 1
11 17968 1 1 88 SER HB3 H -5.731 7.352 0.110 1.00 . A A . 88 SER HB3 1 1
11 17969 1 1 88 SER HG H -4.743 8.568 2.470 1.00 . A A . 88 SER HG 1 1
11 17970 1 1 88 SER N N -7.602 9.099 1.188 1.00 . A A . 88 SER N 1 1
11 17971 1 1 88 SER O O -7.329 8.679 3.866 1.00 . A A . 88 SER O 1 1
11 17972 1 1 88 SER OG O -4.916 8.607 1.527 1.00 . A A . 88 SER OG 1 1
11 17973 1 1 89 ARG C C -5.962 5.465 5.648 1.00 . A A . 89 ARG C 1 1
11 17974 1 1 89 ARG CA C -7.171 6.297 5.211 1.00 . A A . 89 ARG CA 1 1
11 17975 1 1 89 ARG CB C -8.457 5.558 5.598 1.00 . A A . 89 ARG CB 1 1
11 17976 1 1 89 ARG CD C -9.853 4.747 7.505 1.00 . A A . 89 ARG CD 1 1
11 17977 1 1 89 ARG CG C -8.537 5.427 7.122 1.00 . A A . 89 ARG CG 1 1
11 17978 1 1 89 ARG CZ C -12.216 5.266 7.390 1.00 . A A . 89 ARG CZ 1 1
11 17979 1 1 89 ARG H H -7.039 5.700 3.142 1.00 . A A . 89 ARG H 1 1
11 17980 1 1 89 ARG HA H -7.144 7.256 5.710 1.00 . A A . 89 ARG HA 1 1
11 17981 1 1 89 ARG HB2 H -9.312 6.110 5.238 1.00 . A A . 89 ARG HB2 1 1
11 17982 1 1 89 ARG HB3 H -8.452 4.574 5.155 1.00 . A A . 89 ARG HB3 1 1
11 17983 1 1 89 ARG HD2 H -9.955 3.823 6.955 1.00 . A A . 89 ARG HD2 1 1
11 17984 1 1 89 ARG HD3 H -9.855 4.537 8.564 1.00 . A A . 89 ARG HD3 1 1
11 17985 1 1 89 ARG HE H -10.812 6.537 6.793 1.00 . A A . 89 ARG HE 1 1
11 17986 1 1 89 ARG HG2 H -7.708 4.832 7.478 1.00 . A A . 89 ARG HG2 1 1
11 17987 1 1 89 ARG HG3 H -8.496 6.407 7.572 1.00 . A A . 89 ARG HG3 1 1
11 17988 1 1 89 ARG HH11 H -11.693 3.476 8.120 1.00 . A A . 89 ARG HH11 1 1
11 17989 1 1 89 ARG HH12 H -13.395 3.794 8.062 1.00 . A A . 89 ARG HH12 1 1
11 17990 1 1 89 ARG HH21 H -13.024 6.967 6.712 1.00 . A A . 89 ARG HH21 1 1
11 17991 1 1 89 ARG HH22 H -14.148 5.770 7.264 1.00 . A A . 89 ARG HH22 1 1
11 17992 1 1 89 ARG N N -7.132 6.484 3.724 1.00 . A A . 89 ARG N 1 1
11 17993 1 1 89 ARG NE N -10.988 5.650 7.174 1.00 . A A . 89 ARG NE 1 1
11 17994 1 1 89 ARG NH1 N -12.453 4.086 7.897 1.00 . A A . 89 ARG NH1 1 1
11 17995 1 1 89 ARG NH2 N -13.207 6.063 7.099 1.00 . A A . 89 ARG NH2 1 1
11 17996 1 1 89 ARG O O -5.668 4.433 5.075 1.00 . A A . 89 ARG O 1 1
11 17997 1 1 90 ILE C C -4.376 4.612 8.573 1.00 . A A . 90 ILE C 1 1
11 17998 1 1 90 ILE CA C -4.073 5.150 7.174 1.00 . A A . 90 ILE CA 1 1
11 17999 1 1 90 ILE CB C -2.865 6.089 7.252 1.00 . A A . 90 ILE CB 1 1
11 18000 1 1 90 ILE CD1 C -1.409 7.657 5.904 1.00 . A A . 90 ILE CD1 1 1
11 18001 1 1 90 ILE CG1 C -2.549 6.626 5.848 1.00 . A A . 90 ILE CG1 1 1
11 18002 1 1 90 ILE CG2 C -1.654 5.325 7.802 1.00 . A A . 90 ILE CG2 1 1
11 18003 1 1 90 ILE H H -5.534 6.737 7.114 1.00 . A A . 90 ILE H 1 1
11 18004 1 1 90 ILE HA H -3.842 4.325 6.514 1.00 . A A . 90 ILE HA 1 1
11 18005 1 1 90 ILE HB H -3.097 6.914 7.910 1.00 . A A . 90 ILE HB 1 1
11 18006 1 1 90 ILE HD11 H -1.308 8.052 6.903 1.00 . A A . 90 ILE HD11 1 1
11 18007 1 1 90 ILE HD12 H -1.626 8.467 5.223 1.00 . A A . 90 ILE HD12 1 1
11 18008 1 1 90 ILE HD13 H -0.484 7.182 5.612 1.00 . A A . 90 ILE HD13 1 1
11 18009 1 1 90 ILE HG12 H -2.257 5.807 5.210 1.00 . A A . 90 ILE HG12 1 1
11 18010 1 1 90 ILE HG13 H -3.432 7.097 5.440 1.00 . A A . 90 ILE HG13 1 1
11 18011 1 1 90 ILE HG21 H -1.831 5.066 8.834 1.00 . A A . 90 ILE HG21 1 1
11 18012 1 1 90 ILE HG22 H -0.774 5.945 7.738 1.00 . A A . 90 ILE HG22 1 1
11 18013 1 1 90 ILE HG23 H -1.504 4.425 7.226 1.00 . A A . 90 ILE HG23 1 1
11 18014 1 1 90 ILE N N -5.266 5.905 6.670 1.00 . A A . 90 ILE N 1 1
11 18015 1 1 90 ILE O O -4.808 5.341 9.443 1.00 . A A . 90 ILE O 1 1
11 18016 1 1 91 GLU C C -3.195 1.917 10.572 1.00 . A A . 91 GLU C 1 1
11 18017 1 1 91 GLU CA C -4.408 2.748 10.146 1.00 . A A . 91 GLU CA 1 1
11 18018 1 1 91 GLU CB C -5.653 1.856 10.075 1.00 . A A . 91 GLU CB 1 1
11 18019 1 1 91 GLU CD C -6.489 2.557 12.325 1.00 . A A . 91 GLU CD 1 1
11 18020 1 1 91 GLU CG C -6.023 1.370 11.479 1.00 . A A . 91 GLU CG 1 1
11 18021 1 1 91 GLU H H -3.788 2.779 8.078 1.00 . A A . 91 GLU H 1 1
11 18022 1 1 91 GLU HA H -4.568 3.531 10.874 1.00 . A A . 91 GLU HA 1 1
11 18023 1 1 91 GLU HB2 H -6.475 2.423 9.660 1.00 . A A . 91 GLU HB2 1 1
11 18024 1 1 91 GLU HB3 H -5.450 1.004 9.443 1.00 . A A . 91 GLU HB3 1 1
11 18025 1 1 91 GLU HG2 H -6.821 0.644 11.408 1.00 . A A . 91 GLU HG2 1 1
11 18026 1 1 91 GLU HG3 H -5.164 0.914 11.944 1.00 . A A . 91 GLU HG3 1 1
11 18027 1 1 91 GLU N N -4.145 3.342 8.798 1.00 . A A . 91 GLU N 1 1
11 18028 1 1 91 GLU O O -2.772 1.011 9.882 1.00 . A A . 91 GLU O 1 1
11 18029 1 1 91 GLU OE1 O -6.882 3.556 11.744 1.00 . A A . 91 GLU OE1 1 1
11 18030 1 1 91 GLU OE2 O -6.443 2.448 13.538 1.00 . A A . 91 GLU OE2 1 1
11 18031 1 1 92 SER C C -1.872 0.117 12.747 1.00 . A A . 92 SER C 1 1
11 18032 1 1 92 SER CA C -1.438 1.470 12.184 1.00 . A A . 92 SER CA 1 1
11 18033 1 1 92 SER CB C -0.738 2.272 13.281 1.00 . A A . 92 SER CB 1 1
11 18034 1 1 92 SER H H -2.984 2.968 12.241 1.00 . A A . 92 SER H 1 1
11 18035 1 1 92 SER HA H -0.756 1.317 11.364 1.00 . A A . 92 SER HA 1 1
11 18036 1 1 92 SER HB2 H 0.282 1.939 13.376 1.00 . A A . 92 SER HB2 1 1
11 18037 1 1 92 SER HB3 H -0.750 3.322 13.021 1.00 . A A . 92 SER HB3 1 1
11 18038 1 1 92 SER HG H -2.082 2.751 14.605 1.00 . A A . 92 SER HG 1 1
11 18039 1 1 92 SER N N -2.628 2.228 11.705 1.00 . A A . 92 SER N 1 1
11 18040 1 1 92 SER O O -3.000 -0.057 13.164 1.00 . A A . 92 SER O 1 1
11 18041 1 1 92 SER OG O -1.414 2.066 14.515 1.00 . A A . 92 SER OG 1 1
11 18042 1 1 93 VAL C C -0.179 -2.679 14.210 1.00 . A A . 93 VAL C 1 1
11 18043 1 1 93 VAL CA C -1.324 -2.190 13.322 1.00 . A A . 93 VAL CA 1 1
11 18044 1 1 93 VAL CB C -1.547 -3.171 12.171 1.00 . A A . 93 VAL CB 1 1
11 18045 1 1 93 VAL CG1 C -2.633 -2.622 11.245 1.00 . A A . 93 VAL CG1 1 1
11 18046 1 1 93 VAL CG2 C -0.248 -3.345 11.382 1.00 . A A . 93 VAL CG2 1 1
11 18047 1 1 93 VAL H H -0.071 -0.667 12.435 1.00 . A A . 93 VAL H 1 1
11 18048 1 1 93 VAL HA H -2.223 -2.127 13.916 1.00 . A A . 93 VAL HA 1 1
11 18049 1 1 93 VAL HB H -1.861 -4.125 12.568 1.00 . A A . 93 VAL HB 1 1
11 18050 1 1 93 VAL HG11 H -3.471 -2.281 11.836 1.00 . A A . 93 VAL HG11 1 1
11 18051 1 1 93 VAL HG12 H -2.961 -3.400 10.572 1.00 . A A . 93 VAL HG12 1 1
11 18052 1 1 93 VAL HG13 H -2.236 -1.796 10.674 1.00 . A A . 93 VAL HG13 1 1
11 18053 1 1 93 VAL HG21 H 0.473 -3.875 11.986 1.00 . A A . 93 VAL HG21 1 1
11 18054 1 1 93 VAL HG22 H 0.146 -2.374 11.118 1.00 . A A . 93 VAL HG22 1 1
11 18055 1 1 93 VAL HG23 H -0.448 -3.909 10.483 1.00 . A A . 93 VAL HG23 1 1
11 18056 1 1 93 VAL N N -0.979 -0.841 12.772 1.00 . A A . 93 VAL N 1 1
11 18057 1 1 93 VAL O O -0.126 -3.829 14.600 1.00 . A A . 93 VAL O 1 1
11 18058 1 1 94 ASN C C 1.501 -2.019 16.868 1.00 . A A . 94 ASN C 1 1
11 18059 1 1 94 ASN CA C 1.890 -2.203 15.399 1.00 . A A . 94 ASN CA 1 1
11 18060 1 1 94 ASN CB C 3.096 -1.314 15.084 1.00 . A A . 94 ASN CB 1 1
11 18061 1 1 94 ASN CG C 4.313 -1.802 15.872 1.00 . A A . 94 ASN CG 1 1
11 18062 1 1 94 ASN H H 0.673 -0.886 14.205 1.00 . A A . 94 ASN H 1 1
11 18063 1 1 94 ASN HA H 2.146 -3.237 15.217 1.00 . A A . 94 ASN HA 1 1
11 18064 1 1 94 ASN HB2 H 3.308 -1.357 14.025 1.00 . A A . 94 ASN HB2 1 1
11 18065 1 1 94 ASN HB3 H 2.875 -0.294 15.365 1.00 . A A . 94 ASN HB3 1 1
11 18066 1 1 94 ASN HD21 H 4.876 0.025 16.407 1.00 . A A . 94 ASN HD21 1 1
11 18067 1 1 94 ASN HD22 H 5.864 -1.233 16.974 1.00 . A A . 94 ASN HD22 1 1
11 18068 1 1 94 ASN N N 0.741 -1.806 14.533 1.00 . A A . 94 ASN N 1 1
11 18069 1 1 94 ASN ND2 N 5.081 -0.931 16.468 1.00 . A A . 94 ASN ND2 1 1
11 18070 1 1 94 ASN O O 2.305 -2.216 17.758 1.00 . A A . 94 ASN O 1 1
11 18071 1 1 94 ASN OD1 O 4.565 -2.987 15.950 1.00 . A A . 94 ASN OD1 1 1
11 18072 1 1 95 VAL C C -1.416 -2.320 18.808 1.00 . A A . 95 VAL C 1 1
11 18073 1 1 95 VAL CA C -0.194 -1.439 18.538 1.00 . A A . 95 VAL CA 1 1
11 18074 1 1 95 VAL CB C -0.563 0.030 18.754 1.00 . A A . 95 VAL CB 1 1
11 18075 1 1 95 VAL CG1 C -1.719 0.419 17.831 1.00 . A A . 95 VAL CG1 1 1
11 18076 1 1 95 VAL CG2 C -0.980 0.235 20.210 1.00 . A A . 95 VAL CG2 1 1
11 18077 1 1 95 VAL H H -0.355 -1.494 16.385 1.00 . A A . 95 VAL H 1 1
11 18078 1 1 95 VAL HA H 0.592 -1.712 19.229 1.00 . A A . 95 VAL HA 1 1
11 18079 1 1 95 VAL HB H 0.295 0.649 18.534 1.00 . A A . 95 VAL HB 1 1
11 18080 1 1 95 VAL HG11 H -2.639 -0.006 18.206 1.00 . A A . 95 VAL HG11 1 1
11 18081 1 1 95 VAL HG12 H -1.530 0.046 16.835 1.00 . A A . 95 VAL HG12 1 1
11 18082 1 1 95 VAL HG13 H -1.807 1.495 17.800 1.00 . A A . 95 VAL HG13 1 1
11 18083 1 1 95 VAL HG21 H -1.015 1.292 20.430 1.00 . A A . 95 VAL HG21 1 1
11 18084 1 1 95 VAL HG22 H -0.263 -0.244 20.862 1.00 . A A . 95 VAL HG22 1 1
11 18085 1 1 95 VAL HG23 H -1.957 -0.199 20.370 1.00 . A A . 95 VAL HG23 1 1
11 18086 1 1 95 VAL N N 0.270 -1.642 17.127 1.00 . A A . 95 VAL N 1 1
11 18087 1 1 95 VAL O O -2.330 -2.398 18.012 1.00 . A A . 95 VAL O 1 1
11 18088 1 1 96 ASN C C -3.849 -3.041 20.444 1.00 . A A . 96 ASN C 1 1
11 18089 1 1 96 ASN CA C -2.577 -3.878 20.267 1.00 . A A . 96 ASN CA 1 1
11 18090 1 1 96 ASN CB C -2.264 -4.622 21.571 1.00 . A A . 96 ASN CB 1 1
11 18091 1 1 96 ASN CG C -3.173 -5.845 21.701 1.00 . A A . 96 ASN CG 1 1
11 18092 1 1 96 ASN H H -0.675 -2.911 20.550 1.00 . A A . 96 ASN H 1 1
11 18093 1 1 96 ASN HA H -2.725 -4.592 19.470 1.00 . A A . 96 ASN HA 1 1
11 18094 1 1 96 ASN HB2 H -1.231 -4.941 21.562 1.00 . A A . 96 ASN HB2 1 1
11 18095 1 1 96 ASN HB3 H -2.429 -3.966 22.412 1.00 . A A . 96 ASN HB3 1 1
11 18096 1 1 96 ASN HD21 H -3.195 -5.788 23.685 1.00 . A A . 96 ASN HD21 1 1
11 18097 1 1 96 ASN HD22 H -4.097 -7.044 22.985 1.00 . A A . 96 ASN HD22 1 1
11 18098 1 1 96 ASN N N -1.429 -2.990 19.929 1.00 . A A . 96 ASN N 1 1
11 18099 1 1 96 ASN ND2 N -3.518 -6.260 22.889 1.00 . A A . 96 ASN ND2 1 1
11 18100 1 1 96 ASN O O -3.829 -1.979 21.035 1.00 . A A . 96 ASN O 1 1
11 18101 1 1 96 ASN OD1 O -3.569 -6.432 20.713 1.00 . A A . 96 ASN OD1 1 1
11 18102 1 1 97 ILE C C -7.340 -3.736 20.547 1.00 . A A . 97 ILE C 1 1
11 18103 1 1 97 ILE CA C -6.249 -2.773 20.055 1.00 . A A . 97 ILE CA 1 1
11 18104 1 1 97 ILE CB C -6.635 -2.213 18.682 1.00 . A A . 97 ILE CB 1 1
11 18105 1 1 97 ILE CD1 C -7.066 -2.826 16.294 1.00 . A A . 97 ILE CD1 1 1
11 18106 1 1 97 ILE CG1 C -6.436 -3.289 17.611 1.00 . A A . 97 ILE CG1 1 1
11 18107 1 1 97 ILE CG2 C -5.745 -1.011 18.358 1.00 . A A . 97 ILE CG2 1 1
11 18108 1 1 97 ILE H H -4.938 -4.380 19.462 1.00 . A A . 97 ILE H 1 1
11 18109 1 1 97 ILE HA H -6.147 -1.958 20.756 1.00 . A A . 97 ILE HA 1 1
11 18110 1 1 97 ILE HB H -7.671 -1.901 18.697 1.00 . A A . 97 ILE HB 1 1
11 18111 1 1 97 ILE HD11 H -6.790 -1.800 16.103 1.00 . A A . 97 ILE HD11 1 1
11 18112 1 1 97 ILE HD12 H -8.142 -2.901 16.364 1.00 . A A . 97 ILE HD12 1 1
11 18113 1 1 97 ILE HD13 H -6.713 -3.450 15.487 1.00 . A A . 97 ILE HD13 1 1
11 18114 1 1 97 ILE HG12 H -5.380 -3.458 17.464 1.00 . A A . 97 ILE HG12 1 1
11 18115 1 1 97 ILE HG13 H -6.907 -4.207 17.929 1.00 . A A . 97 ILE HG13 1 1
11 18116 1 1 97 ILE HG21 H -6.011 -0.182 18.995 1.00 . A A . 97 ILE HG21 1 1
11 18117 1 1 97 ILE HG22 H -5.882 -0.730 17.324 1.00 . A A . 97 ILE HG22 1 1
11 18118 1 1 97 ILE HG23 H -4.711 -1.277 18.524 1.00 . A A . 97 ILE HG23 1 1
11 18119 1 1 97 ILE N N -4.957 -3.520 19.932 1.00 . A A . 97 ILE N 1 1
11 18120 1 1 97 ILE O O -8.280 -4.035 19.838 1.00 . A A . 97 ILE O 1 1
11 18121 1 1 98 PRO C C -9.505 -4.502 22.751 1.00 . A A . 98 PRO C 1 1
11 18122 1 1 98 PRO CA C -8.185 -5.181 22.360 1.00 . A A . 98 PRO CA 1 1
11 18123 1 1 98 PRO CB C -7.440 -5.727 23.586 1.00 . A A . 98 PRO CB 1 1
11 18124 1 1 98 PRO CD C -6.109 -3.910 22.697 1.00 . A A . 98 PRO CD 1 1
11 18125 1 1 98 PRO CG C -6.520 -4.622 23.993 1.00 . A A . 98 PRO CG 1 1
11 18126 1 1 98 PRO HA H -8.380 -5.988 21.672 1.00 . A A . 98 PRO HA 1 1
11 18127 1 1 98 PRO HB2 H -8.136 -5.961 24.383 1.00 . A A . 98 PRO HB2 1 1
11 18128 1 1 98 PRO HB3 H -6.868 -6.603 23.318 1.00 . A A . 98 PRO HB3 1 1
11 18129 1 1 98 PRO HD2 H -6.038 -2.844 22.863 1.00 . A A . 98 PRO HD2 1 1
11 18130 1 1 98 PRO HD3 H -5.178 -4.300 22.323 1.00 . A A . 98 PRO HD3 1 1
11 18131 1 1 98 PRO HG2 H -7.036 -3.934 24.655 1.00 . A A . 98 PRO HG2 1 1
11 18132 1 1 98 PRO HG3 H -5.643 -5.022 24.483 1.00 . A A . 98 PRO HG3 1 1
11 18133 1 1 98 PRO N N -7.206 -4.224 21.759 1.00 . A A . 98 PRO N 1 1
11 18134 1 1 98 PRO O O -9.555 -3.319 23.018 1.00 . A A . 98 PRO O 1 1
11 18135 1 1 99 LEU C C -12.003 -4.422 24.629 1.00 . A A . 99 LEU C 1 1
11 18136 1 1 99 LEU CA C -11.904 -4.664 23.120 1.00 . A A . 99 LEU CA 1 1
11 18137 1 1 99 LEU CB C -13.014 -5.627 22.684 1.00 . A A . 99 LEU CB 1 1
11 18138 1 1 99 LEU CD1 C -14.022 -6.869 20.769 1.00 . A A . 99 LEU CD1 1 1
11 18139 1 1 99 LEU CD2 C -13.207 -4.520 20.424 1.00 . A A . 99 LEU CD2 1 1
11 18140 1 1 99 LEU CG C -12.954 -5.846 21.166 1.00 . A A . 99 LEU CG 1 1
11 18141 1 1 99 LEU H H -10.509 -6.202 22.538 1.00 . A A . 99 LEU H 1 1
11 18142 1 1 99 LEU HA H -12.025 -3.725 22.609 1.00 . A A . 99 LEU HA 1 1
11 18143 1 1 99 LEU HB2 H -12.884 -6.574 23.188 1.00 . A A . 99 LEU HB2 1 1
11 18144 1 1 99 LEU HB3 H -13.975 -5.209 22.946 1.00 . A A . 99 LEU HB3 1 1
11 18145 1 1 99 LEU HD11 H -13.979 -7.038 19.703 1.00 . A A . 99 LEU HD11 1 1
11 18146 1 1 99 LEU HD12 H -14.999 -6.490 21.033 1.00 . A A . 99 LEU HD12 1 1
11 18147 1 1 99 LEU HD13 H -13.843 -7.798 21.289 1.00 . A A . 99 LEU HD13 1 1
11 18148 1 1 99 LEU HD21 H -12.278 -3.975 20.337 1.00 . A A . 99 LEU HD21 1 1
11 18149 1 1 99 LEU HD22 H -13.924 -3.925 20.971 1.00 . A A . 99 LEU HD22 1 1
11 18150 1 1 99 LEU HD23 H -13.592 -4.723 19.435 1.00 . A A . 99 LEU HD23 1 1
11 18151 1 1 99 LEU HG H -11.979 -6.229 20.900 1.00 . A A . 99 LEU HG 1 1
11 18152 1 1 99 LEU N N -10.577 -5.251 22.769 1.00 . A A . 99 LEU N 1 1
11 18153 1 1 99 LEU O O -11.413 -5.123 25.426 1.00 . A A . 99 LEU O 1 1
11 18154 1 1 100 GLU C C -11.591 -2.681 27.060 1.00 . A A . 100 GLU C 1 1
11 18155 1 1 100 GLU CA C -12.936 -3.087 26.457 1.00 . A A . 100 GLU CA 1 1
11 18156 1 1 100 GLU CB C -13.501 -4.293 27.218 1.00 . A A . 100 GLU CB 1 1
11 18157 1 1 100 GLU CD C -14.626 -5.018 29.334 1.00 . A A . 100 GLU CD 1 1
11 18158 1 1 100 GLU CG C -13.972 -3.841 28.605 1.00 . A A . 100 GLU CG 1 1
11 18159 1 1 100 GLU H H -13.216 -2.883 24.335 1.00 . A A . 100 GLU H 1 1
11 18160 1 1 100 GLU HA H -13.627 -2.260 26.543 1.00 . A A . 100 GLU HA 1 1
11 18161 1 1 100 GLU HB2 H -14.332 -4.710 26.668 1.00 . A A . 100 GLU HB2 1 1
11 18162 1 1 100 GLU HB3 H -12.730 -5.040 27.333 1.00 . A A . 100 GLU HB3 1 1
11 18163 1 1 100 GLU HG2 H -13.128 -3.488 29.177 1.00 . A A . 100 GLU HG2 1 1
11 18164 1 1 100 GLU HG3 H -14.691 -3.045 28.497 1.00 . A A . 100 GLU HG3 1 1
11 18165 1 1 100 GLU N N -12.757 -3.421 25.011 1.00 . A A . 100 GLU N 1 1
11 18166 1 1 100 GLU O O -11.114 -3.284 28.000 1.00 . A A . 100 GLU O 1 1
11 18167 1 1 100 GLU OE1 O -14.927 -6.002 28.679 1.00 . A A . 100 GLU OE1 1 1
11 18168 1 1 100 GLU OE2 O -14.815 -4.912 30.534 1.00 . A A . 100 GLU OE2 1 1
11 18169 1 1 101 HIS C C -9.870 0.125 27.830 1.00 . A A . 101 HIS C 1 1
11 18170 1 1 101 HIS CA C -9.664 -1.182 27.059 1.00 . A A . 101 HIS CA 1 1
11 18171 1 1 101 HIS CB C -8.702 -0.944 25.893 1.00 . A A . 101 HIS CB 1 1
11 18172 1 1 101 HIS CD2 C -6.251 -1.219 26.798 1.00 . A A . 101 HIS CD2 1 1
11 18173 1 1 101 HIS CE1 C -5.800 0.876 27.121 1.00 . A A . 101 HIS CE1 1 1
11 18174 1 1 101 HIS CG C -7.366 -0.509 26.427 1.00 . A A . 101 HIS CG 1 1
11 18175 1 1 101 HIS H H -11.393 -1.182 25.770 1.00 . A A . 101 HIS H 1 1
11 18176 1 1 101 HIS HA H -9.243 -1.925 27.723 1.00 . A A . 101 HIS HA 1 1
11 18177 1 1 101 HIS HB2 H -8.583 -1.859 25.329 1.00 . A A . 101 HIS HB2 1 1
11 18178 1 1 101 HIS HB3 H -9.099 -0.174 25.248 1.00 . A A . 101 HIS HB3 1 1
11 18179 1 1 101 HIS HD1 H -7.644 1.589 26.473 1.00 . A A . 101 HIS HD1 1 1
11 18180 1 1 101 HIS HD2 H -6.155 -2.294 26.756 1.00 . A A . 101 HIS HD2 1 1
11 18181 1 1 101 HIS HE1 H -5.289 1.790 27.384 1.00 . A A . 101 HIS HE1 1 1
11 18182 1 1 101 HIS N N -10.981 -1.651 26.525 1.00 . A A . 101 HIS N 1 1
11 18183 1 1 101 HIS ND1 N -7.055 0.824 26.641 1.00 . A A . 101 HIS ND1 1 1
11 18184 1 1 101 HIS NE2 N -5.263 -0.343 27.237 1.00 . A A . 101 HIS NE2 1 1
11 18185 1 1 101 HIS O O -10.045 1.180 27.252 1.00 . A A . 101 HIS O 1 1
11 18186 1 1 102 HIS C C -11.200 2.118 29.404 1.00 . A A . 102 HIS C 1 1
11 18187 1 1 102 HIS CA C -10.046 1.283 29.967 1.00 . A A . 102 HIS CA 1 1
11 18188 1 1 102 HIS CB C -8.761 2.115 29.964 1.00 . A A . 102 HIS CB 1 1
11 18189 1 1 102 HIS CD2 C -8.565 3.303 32.301 1.00 . A A . 102 HIS CD2 1 1
11 18190 1 1 102 HIS CE1 C -9.364 5.237 31.742 1.00 . A A . 102 HIS CE1 1 1
11 18191 1 1 102 HIS CG C -8.881 3.230 30.967 1.00 . A A . 102 HIS CG 1 1
11 18192 1 1 102 HIS H H -9.710 -0.808 29.574 1.00 . A A . 102 HIS H 1 1
11 18193 1 1 102 HIS HA H -10.278 0.992 30.982 1.00 . A A . 102 HIS HA 1 1
11 18194 1 1 102 HIS HB2 H -7.923 1.485 30.224 1.00 . A A . 102 HIS HB2 1 1
11 18195 1 1 102 HIS HB3 H -8.606 2.533 28.979 1.00 . A A . 102 HIS HB3 1 1
11 18196 1 1 102 HIS HD1 H -9.711 4.752 29.748 1.00 . A A . 102 HIS HD1 1 1
11 18197 1 1 102 HIS HD2 H -8.143 2.497 32.885 1.00 . A A . 102 HIS HD2 1 1
11 18198 1 1 102 HIS HE1 H -9.701 6.262 31.781 1.00 . A A . 102 HIS HE1 1 1
11 18199 1 1 102 HIS N N -9.852 0.056 29.137 1.00 . A A . 102 HIS N 1 1
11 18200 1 1 102 HIS ND1 N -9.391 4.476 30.632 1.00 . A A . 102 HIS ND1 1 1
11 18201 1 1 102 HIS NE2 N -8.871 4.570 32.788 1.00 . A A . 102 HIS NE2 1 1
11 18202 1 1 102 HIS O O -10.994 3.162 28.818 1.00 . A A . 102 HIS O 1 1
11 18203 1 1 103 HIS C C -14.794 2.220 29.992 1.00 . A A . 103 HIS C 1 1
11 18204 1 1 103 HIS CA C -13.590 2.435 29.073 1.00 . A A . 103 HIS CA 1 1
11 18205 1 1 103 HIS CB C -13.940 1.952 27.664 1.00 . A A . 103 HIS CB 1 1
11 18206 1 1 103 HIS CD2 C -16.282 2.665 26.704 1.00 . A A . 103 HIS CD2 1 1
11 18207 1 1 103 HIS CE1 C -15.820 4.732 26.246 1.00 . A A . 103 HIS CE1 1 1
11 18208 1 1 103 HIS CG C -14.972 2.869 27.064 1.00 . A A . 103 HIS CG 1 1
11 18209 1 1 103 HIS H H -12.556 0.828 30.071 1.00 . A A . 103 HIS H 1 1
11 18210 1 1 103 HIS HA H -13.351 3.490 29.041 1.00 . A A . 103 HIS HA 1 1
11 18211 1 1 103 HIS HB2 H -13.052 1.958 27.049 1.00 . A A . 103 HIS HB2 1 1
11 18212 1 1 103 HIS HB3 H -14.338 0.950 27.715 1.00 . A A . 103 HIS HB3 1 1
11 18213 1 1 103 HIS HD1 H -13.845 4.656 26.901 1.00 . A A . 103 HIS HD1 1 1
11 18214 1 1 103 HIS HD2 H -16.817 1.733 26.807 1.00 . A A . 103 HIS HD2 1 1
11 18215 1 1 103 HIS HE1 H -15.903 5.757 25.918 1.00 . A A . 103 HIS HE1 1 1
11 18216 1 1 103 HIS N N -12.416 1.668 29.588 1.00 . A A . 103 HIS N 1 1
11 18217 1 1 103 HIS ND1 N -14.698 4.194 26.763 1.00 . A A . 103 HIS ND1 1 1
11 18218 1 1 103 HIS NE2 N -16.814 3.844 26.187 1.00 . A A . 103 HIS NE2 1 1
11 18219 1 1 103 HIS O O -15.070 1.122 30.430 1.00 . A A . 103 HIS O 1 1
11 18220 1 1 104 HIS C C -17.460 4.486 31.128 1.00 . A A . 104 HIS C 1 1
11 18221 1 1 104 HIS CA C -16.719 3.150 31.147 1.00 . A A . 104 HIS CA 1 1
11 18222 1 1 104 HIS CB C -16.296 2.810 32.579 1.00 . A A . 104 HIS CB 1 1
11 18223 1 1 104 HIS CD2 C -18.094 3.457 34.387 1.00 . A A . 104 HIS CD2 1 1
11 18224 1 1 104 HIS CE1 C -19.342 1.691 34.241 1.00 . A A . 104 HIS CE1 1 1
11 18225 1 1 104 HIS CG C -17.524 2.647 33.436 1.00 . A A . 104 HIS CG 1 1
11 18226 1 1 104 HIS H H -15.276 4.139 29.894 1.00 . A A . 104 HIS H 1 1
11 18227 1 1 104 HIS HA H -17.368 2.373 30.766 1.00 . A A . 104 HIS HA 1 1
11 18228 1 1 104 HIS HB2 H -15.732 1.888 32.578 1.00 . A A . 104 HIS HB2 1 1
11 18229 1 1 104 HIS HB3 H -15.686 3.608 32.974 1.00 . A A . 104 HIS HB3 1 1
11 18230 1 1 104 HIS HD1 H -18.201 0.749 32.777 1.00 . A A . 104 HIS HD1 1 1
11 18231 1 1 104 HIS HD2 H -17.710 4.417 34.697 1.00 . A A . 104 HIS HD2 1 1
11 18232 1 1 104 HIS HE1 H -20.135 0.974 34.397 1.00 . A A . 104 HIS HE1 1 1
11 18233 1 1 104 HIS N N -15.518 3.267 30.273 1.00 . A A . 104 HIS N 1 1
11 18234 1 1 104 HIS ND1 N -18.336 1.524 33.360 1.00 . A A . 104 HIS ND1 1 1
11 18235 1 1 104 HIS NE2 N -19.242 2.853 34.892 1.00 . A A . 104 HIS NE2 1 1
11 18236 1 1 104 HIS O O -17.849 5.014 32.152 1.00 . A A . 104 HIS O 1 1
11 18237 1 1 105 HIS C C -17.766 7.336 30.839 1.00 . A A . 105 HIS C 1 1
11 18238 1 1 105 HIS CA C -18.355 6.341 29.837 1.00 . A A . 105 HIS CA 1 1
11 18239 1 1 105 HIS CB C -19.847 6.154 30.113 1.00 . A A . 105 HIS CB 1 1
11 18240 1 1 105 HIS CD2 C -21.200 8.297 30.809 1.00 . A A . 105 HIS CD2 1 1
11 18241 1 1 105 HIS CE1 C -21.363 9.216 28.853 1.00 . A A . 105 HIS CE1 1 1
11 18242 1 1 105 HIS CG C -20.559 7.466 29.925 1.00 . A A . 105 HIS CG 1 1
11 18243 1 1 105 HIS H H -17.319 4.586 29.153 1.00 . A A . 105 HIS H 1 1
11 18244 1 1 105 HIS HA H -18.223 6.726 28.836 1.00 . A A . 105 HIS HA 1 1
11 18245 1 1 105 HIS HB2 H -20.250 5.424 29.426 1.00 . A A . 105 HIS HB2 1 1
11 18246 1 1 105 HIS HB3 H -19.986 5.812 31.128 1.00 . A A . 105 HIS HB3 1 1
11 18247 1 1 105 HIS HD1 H -20.319 7.730 27.836 1.00 . A A . 105 HIS HD1 1 1
11 18248 1 1 105 HIS HD2 H -21.297 8.123 31.870 1.00 . A A . 105 HIS HD2 1 1
11 18249 1 1 105 HIS HE1 H -21.607 9.899 28.053 1.00 . A A . 105 HIS HE1 1 1
11 18250 1 1 105 HIS N N -17.648 5.036 29.957 1.00 . A A . 105 HIS N 1 1
11 18251 1 1 105 HIS ND1 N -20.675 8.072 28.684 1.00 . A A . 105 HIS ND1 1 1
11 18252 1 1 105 HIS NE2 N -21.707 9.403 30.130 1.00 . A A . 105 HIS NE2 1 1
11 18253 1 1 105 HIS O O -18.336 8.375 31.103 1.00 . A A . 105 HIS O 1 1
11 18254 1 1 106 HIS C C -14.461 7.873 32.240 1.00 . A A . 106 HIS C 1 1
11 18255 1 1 106 HIS CA C -15.984 7.951 32.381 1.00 . A A . 106 HIS CA 1 1
11 18256 1 1 106 HIS CB C -16.384 7.544 33.802 1.00 . A A . 106 HIS CB 1 1
11 18257 1 1 106 HIS CD2 C -18.563 8.881 34.406 1.00 . A A . 106 HIS CD2 1 1
11 18258 1 1 106 HIS CE1 C -20.011 7.323 34.001 1.00 . A A . 106 HIS CE1 1 1
11 18259 1 1 106 HIS CG C -17.856 7.780 33.992 1.00 . A A . 106 HIS CG 1 1
11 18260 1 1 106 HIS H H -16.182 6.183 31.161 1.00 . A A . 106 HIS H 1 1
11 18261 1 1 106 HIS HA H -16.307 8.967 32.193 1.00 . A A . 106 HIS HA 1 1
11 18262 1 1 106 HIS HB2 H -16.165 6.496 33.952 1.00 . A A . 106 HIS HB2 1 1
11 18263 1 1 106 HIS HB3 H -15.830 8.134 34.515 1.00 . A A . 106 HIS HB3 1 1
11 18264 1 1 106 HIS HD1 H -18.619 5.887 33.427 1.00 . A A . 106 HIS HD1 1 1
11 18265 1 1 106 HIS HD2 H -18.127 9.830 34.686 1.00 . A A . 106 HIS HD2 1 1
11 18266 1 1 106 HIS HE1 H -20.940 6.785 33.891 1.00 . A A . 106 HIS HE1 1 1
11 18267 1 1 106 HIS N N -16.622 7.025 31.395 1.00 . A A . 106 HIS N 1 1
11 18268 1 1 106 HIS ND1 N -18.800 6.797 33.739 1.00 . A A . 106 HIS ND1 1 1
11 18269 1 1 106 HIS NE2 N -19.924 8.591 34.411 1.00 . A A . 106 HIS NE2 1 1
11 18270 1 1 106 HIS O O -13.839 7.245 33.080 1.00 . A A . 106 HIS O 1 1
11 18271 1 1 106 HIS OXT O -13.944 8.443 31.292 1.00 . A A . 106 HIS OXT 1 1
12 18272 1 1 1 SER C C -10.231 -1.079 -2.174 1.00 . A A . 1 SER C 1 1
12 18273 1 1 1 SER CA C -10.405 0.294 -2.821 1.00 . A A . 1 SER CA 1 1
12 18274 1 1 1 SER CB C -11.608 1.010 -2.203 1.00 . A A . 1 SER CB 1 1
12 18275 1 1 1 SER H1 H -9.807 0.432 -4.809 1.00 . A A . 1 SER H1 1 1
12 18276 1 1 1 SER H2 H -11.473 0.656 -4.569 1.00 . A A . 1 SER H2 1 1
12 18277 1 1 1 SER H3 H -10.799 -0.901 -4.476 1.00 . A A . 1 SER H3 1 1
12 18278 1 1 1 SER HA H -9.515 0.886 -2.665 1.00 . A A . 1 SER HA 1 1
12 18279 1 1 1 SER HB2 H -11.430 1.180 -1.155 1.00 . A A . 1 SER HB2 1 1
12 18280 1 1 1 SER HB3 H -11.750 1.961 -2.699 1.00 . A A . 1 SER HB3 1 1
12 18281 1 1 1 SER HG H -12.651 -0.337 -3.143 1.00 . A A . 1 SER HG 1 1
12 18282 1 1 1 SER N N -10.637 0.108 -4.280 1.00 . A A . 1 SER N 1 1
12 18283 1 1 1 SER O O -10.065 -1.200 -0.977 1.00 . A A . 1 SER O 1 1
12 18284 1 1 1 SER OG O -12.767 0.201 -2.357 1.00 . A A . 1 SER OG 1 1
12 18285 1 1 2 ASP C C -8.665 -3.843 -2.206 1.00 . A A . 2 ASP C 1 1
12 18286 1 1 2 ASP CA C -10.142 -3.495 -2.414 1.00 . A A . 2 ASP CA 1 1
12 18287 1 1 2 ASP CB C -10.775 -4.494 -3.384 1.00 . A A . 2 ASP CB 1 1
12 18288 1 1 2 ASP CG C -10.038 -4.453 -4.724 1.00 . A A . 2 ASP CG 1 1
12 18289 1 1 2 ASP H H -10.428 -1.990 -3.925 1.00 . A A . 2 ASP H 1 1
12 18290 1 1 2 ASP HA H -10.654 -3.550 -1.465 1.00 . A A . 2 ASP HA 1 1
12 18291 1 1 2 ASP HB2 H -10.708 -5.488 -2.966 1.00 . A A . 2 ASP HB2 1 1
12 18292 1 1 2 ASP HB3 H -11.811 -4.237 -3.538 1.00 . A A . 2 ASP HB3 1 1
12 18293 1 1 2 ASP N N -10.284 -2.117 -2.965 1.00 . A A . 2 ASP N 1 1
12 18294 1 1 2 ASP O O -7.778 -3.114 -2.606 1.00 . A A . 2 ASP O 1 1
12 18295 1 1 2 ASP OD1 O -9.151 -3.628 -4.867 1.00 . A A . 2 ASP OD1 1 1
12 18296 1 1 2 ASP OD2 O -10.380 -5.245 -5.588 1.00 . A A . 2 ASP OD2 1 1
12 18297 1 1 3 LEU C C -6.376 -5.941 -2.584 1.00 . A A . 3 LEU C 1 1
12 18298 1 1 3 LEU CA C -6.991 -5.353 -1.313 1.00 . A A . 3 LEU CA 1 1
12 18299 1 1 3 LEU CB C -6.984 -6.407 -0.200 1.00 . A A . 3 LEU CB 1 1
12 18300 1 1 3 LEU CD1 C -4.606 -5.775 0.338 1.00 . A A . 3 LEU CD1 1 1
12 18301 1 1 3 LEU CD2 C -5.584 -7.916 1.208 1.00 . A A . 3 LEU CD2 1 1
12 18302 1 1 3 LEU CG C -5.562 -6.938 0.029 1.00 . A A . 3 LEU CG 1 1
12 18303 1 1 3 LEU H H -9.135 -5.516 -1.248 1.00 . A A . 3 LEU H 1 1
12 18304 1 1 3 LEU HA H -6.424 -4.492 -0.999 1.00 . A A . 3 LEU HA 1 1
12 18305 1 1 3 LEU HB2 H -7.349 -5.961 0.715 1.00 . A A . 3 LEU HB2 1 1
12 18306 1 1 3 LEU HB3 H -7.629 -7.227 -0.478 1.00 . A A . 3 LEU HB3 1 1
12 18307 1 1 3 LEU HD11 H -4.276 -5.328 -0.589 1.00 . A A . 3 LEU HD11 1 1
12 18308 1 1 3 LEU HD12 H -3.747 -6.143 0.879 1.00 . A A . 3 LEU HD12 1 1
12 18309 1 1 3 LEU HD13 H -5.115 -5.031 0.933 1.00 . A A . 3 LEU HD13 1 1
12 18310 1 1 3 LEU HD21 H -5.809 -7.378 2.116 1.00 . A A . 3 LEU HD21 1 1
12 18311 1 1 3 LEU HD22 H -4.618 -8.391 1.299 1.00 . A A . 3 LEU HD22 1 1
12 18312 1 1 3 LEU HD23 H -6.341 -8.667 1.036 1.00 . A A . 3 LEU HD23 1 1
12 18313 1 1 3 LEU HG H -5.221 -7.456 -0.856 1.00 . A A . 3 LEU HG 1 1
12 18314 1 1 3 LEU N N -8.401 -4.951 -1.570 1.00 . A A . 3 LEU N 1 1
12 18315 1 1 3 LEU O O -6.897 -6.876 -3.159 1.00 . A A . 3 LEU O 1 1
12 18316 1 1 4 VAL C C -3.074 -6.006 -4.027 1.00 . A A . 4 VAL C 1 1
12 18317 1 1 4 VAL CA C -4.587 -5.947 -4.246 1.00 . A A . 4 VAL CA 1 1
12 18318 1 1 4 VAL CB C -4.897 -5.044 -5.436 1.00 . A A . 4 VAL CB 1 1
12 18319 1 1 4 VAL CG1 C -6.400 -5.072 -5.712 1.00 . A A . 4 VAL CG1 1 1
12 18320 1 1 4 VAL CG2 C -4.461 -3.613 -5.123 1.00 . A A . 4 VAL CG2 1 1
12 18321 1 1 4 VAL H H -4.849 -4.660 -2.523 1.00 . A A . 4 VAL H 1 1
12 18322 1 1 4 VAL HA H -4.948 -6.946 -4.453 1.00 . A A . 4 VAL HA 1 1
12 18323 1 1 4 VAL HB H -4.364 -5.403 -6.305 1.00 . A A . 4 VAL HB 1 1
12 18324 1 1 4 VAL HG11 H -6.925 -4.592 -4.899 1.00 . A A . 4 VAL HG11 1 1
12 18325 1 1 4 VAL HG12 H -6.729 -6.098 -5.796 1.00 . A A . 4 VAL HG12 1 1
12 18326 1 1 4 VAL HG13 H -6.608 -4.550 -6.634 1.00 . A A . 4 VAL HG13 1 1
12 18327 1 1 4 VAL HG21 H -3.382 -3.555 -5.135 1.00 . A A . 4 VAL HG21 1 1
12 18328 1 1 4 VAL HG22 H -4.826 -3.329 -4.148 1.00 . A A . 4 VAL HG22 1 1
12 18329 1 1 4 VAL HG23 H -4.865 -2.943 -5.867 1.00 . A A . 4 VAL HG23 1 1
12 18330 1 1 4 VAL N N -5.258 -5.409 -3.015 1.00 . A A . 4 VAL N 1 1
12 18331 1 1 4 VAL O O -2.537 -5.380 -3.137 1.00 . A A . 4 VAL O 1 1
12 18332 1 1 5 LYS C C -0.203 -5.678 -5.288 1.00 . A A . 5 LYS C 1 1
12 18333 1 1 5 LYS CA C -0.913 -6.897 -4.683 1.00 . A A . 5 LYS CA 1 1
12 18334 1 1 5 LYS CB C -0.449 -8.163 -5.400 1.00 . A A . 5 LYS CB 1 1
12 18335 1 1 5 LYS CD C -0.513 -10.662 -5.364 1.00 . A A . 5 LYS CD 1 1
12 18336 1 1 5 LYS CE C -0.996 -11.889 -4.586 1.00 . A A . 5 LYS CE 1 1
12 18337 1 1 5 LYS CG C -0.988 -9.390 -4.660 1.00 . A A . 5 LYS CG 1 1
12 18338 1 1 5 LYS H H -2.852 -7.271 -5.537 1.00 . A A . 5 LYS H 1 1
12 18339 1 1 5 LYS HA H -0.668 -6.971 -3.634 1.00 . A A . 5 LYS HA 1 1
12 18340 1 1 5 LYS HB2 H -0.825 -8.160 -6.414 1.00 . A A . 5 LYS HB2 1 1
12 18341 1 1 5 LYS HB3 H 0.630 -8.196 -5.413 1.00 . A A . 5 LYS HB3 1 1
12 18342 1 1 5 LYS HD2 H -0.915 -10.688 -6.365 1.00 . A A . 5 LYS HD2 1 1
12 18343 1 1 5 LYS HD3 H 0.566 -10.668 -5.408 1.00 . A A . 5 LYS HD3 1 1
12 18344 1 1 5 LYS HE2 H -0.609 -12.784 -5.049 1.00 . A A . 5 LYS HE2 1 1
12 18345 1 1 5 LYS HE3 H -0.643 -11.830 -3.567 1.00 . A A . 5 LYS HE3 1 1
12 18346 1 1 5 LYS HG2 H -0.628 -9.384 -3.642 1.00 . A A . 5 LYS HG2 1 1
12 18347 1 1 5 LYS HG3 H -2.067 -9.364 -4.660 1.00 . A A . 5 LYS HG3 1 1
12 18348 1 1 5 LYS HZ1 H -2.857 -10.989 -4.835 1.00 . A A . 5 LYS HZ1 1 1
12 18349 1 1 5 LYS HZ2 H -2.830 -12.210 -3.654 1.00 . A A . 5 LYS HZ2 1 1
12 18350 1 1 5 LYS HZ3 H -2.810 -12.619 -5.303 1.00 . A A . 5 LYS HZ3 1 1
12 18351 1 1 5 LYS N N -2.390 -6.769 -4.833 1.00 . A A . 5 LYS N 1 1
12 18352 1 1 5 LYS NZ N -2.486 -11.929 -4.595 1.00 . A A . 5 LYS NZ 1 1
12 18353 1 1 5 LYS O O -0.697 -5.038 -6.197 1.00 . A A . 5 LYS O 1 1
12 18354 1 1 6 ILE C C 2.060 -4.411 -6.782 1.00 . A A . 6 ILE C 1 1
12 18355 1 1 6 ILE CA C 1.722 -4.185 -5.305 1.00 . A A . 6 ILE CA 1 1
12 18356 1 1 6 ILE CB C 3.017 -4.045 -4.496 1.00 . A A . 6 ILE CB 1 1
12 18357 1 1 6 ILE CD1 C 3.919 -3.774 -2.176 1.00 . A A . 6 ILE CD1 1 1
12 18358 1 1 6 ILE CG1 C 2.673 -3.645 -3.056 1.00 . A A . 6 ILE CG1 1 1
12 18359 1 1 6 ILE CG2 C 3.910 -2.974 -5.125 1.00 . A A . 6 ILE CG2 1 1
12 18360 1 1 6 ILE H H 1.334 -5.893 -4.055 1.00 . A A . 6 ILE H 1 1
12 18361 1 1 6 ILE HA H 1.130 -3.286 -5.198 1.00 . A A . 6 ILE HA 1 1
12 18362 1 1 6 ILE HB H 3.538 -4.991 -4.492 1.00 . A A . 6 ILE HB 1 1
12 18363 1 1 6 ILE HD11 H 4.336 -4.765 -2.284 1.00 . A A . 6 ILE HD11 1 1
12 18364 1 1 6 ILE HD12 H 3.650 -3.608 -1.144 1.00 . A A . 6 ILE HD12 1 1
12 18365 1 1 6 ILE HD13 H 4.651 -3.041 -2.481 1.00 . A A . 6 ILE HD13 1 1
12 18366 1 1 6 ILE HG12 H 2.322 -2.623 -3.039 1.00 . A A . 6 ILE HG12 1 1
12 18367 1 1 6 ILE HG13 H 1.899 -4.297 -2.677 1.00 . A A . 6 ILE HG13 1 1
12 18368 1 1 6 ILE HG21 H 3.312 -2.115 -5.392 1.00 . A A . 6 ILE HG21 1 1
12 18369 1 1 6 ILE HG22 H 4.381 -3.374 -6.011 1.00 . A A . 6 ILE HG22 1 1
12 18370 1 1 6 ILE HG23 H 4.671 -2.677 -4.419 1.00 . A A . 6 ILE HG23 1 1
12 18371 1 1 6 ILE N N 0.959 -5.359 -4.785 1.00 . A A . 6 ILE N 1 1
12 18372 1 1 6 ILE O O 1.949 -3.517 -7.597 1.00 . A A . 6 ILE O 1 1
12 18373 1 1 7 ARG C C 1.550 -5.817 -9.409 1.00 . A A . 7 ARG C 1 1
12 18374 1 1 7 ARG CA C 2.823 -5.869 -8.557 1.00 . A A . 7 ARG CA 1 1
12 18375 1 1 7 ARG CB C 3.454 -7.259 -8.661 1.00 . A A . 7 ARG CB 1 1
12 18376 1 1 7 ARG CD C 5.434 -8.660 -8.041 1.00 . A A . 7 ARG CD 1 1
12 18377 1 1 7 ARG CG C 4.826 -7.255 -7.981 1.00 . A A . 7 ARG CG 1 1
12 18378 1 1 7 ARG CZ C 4.972 -10.839 -7.070 1.00 . A A . 7 ARG CZ 1 1
12 18379 1 1 7 ARG H H 2.565 -6.300 -6.465 1.00 . A A . 7 ARG H 1 1
12 18380 1 1 7 ARG HA H 3.526 -5.128 -8.909 1.00 . A A . 7 ARG HA 1 1
12 18381 1 1 7 ARG HB2 H 2.813 -7.980 -8.175 1.00 . A A . 7 ARG HB2 1 1
12 18382 1 1 7 ARG HB3 H 3.570 -7.523 -9.700 1.00 . A A . 7 ARG HB3 1 1
12 18383 1 1 7 ARG HD2 H 5.401 -9.024 -9.056 1.00 . A A . 7 ARG HD2 1 1
12 18384 1 1 7 ARG HD3 H 6.461 -8.624 -7.705 1.00 . A A . 7 ARG HD3 1 1
12 18385 1 1 7 ARG HE H 3.897 -9.226 -6.641 1.00 . A A . 7 ARG HE 1 1
12 18386 1 1 7 ARG HG2 H 5.479 -6.557 -8.489 1.00 . A A . 7 ARG HG2 1 1
12 18387 1 1 7 ARG HG3 H 4.716 -6.957 -6.949 1.00 . A A . 7 ARG HG3 1 1
12 18388 1 1 7 ARG HH11 H 6.511 -10.704 -8.344 1.00 . A A . 7 ARG HH11 1 1
12 18389 1 1 7 ARG HH12 H 6.221 -12.279 -7.682 1.00 . A A . 7 ARG HH12 1 1
12 18390 1 1 7 ARG HH21 H 3.511 -11.273 -5.771 1.00 . A A . 7 ARG HH21 1 1
12 18391 1 1 7 ARG HH22 H 4.525 -12.601 -6.228 1.00 . A A . 7 ARG HH22 1 1
12 18392 1 1 7 ARG N N 2.477 -5.593 -7.135 1.00 . A A . 7 ARG N 1 1
12 18393 1 1 7 ARG NE N 4.653 -9.575 -7.158 1.00 . A A . 7 ARG NE 1 1
12 18394 1 1 7 ARG NH1 N 5.980 -11.310 -7.752 1.00 . A A . 7 ARG NH1 1 1
12 18395 1 1 7 ARG NH2 N 4.282 -11.633 -6.296 1.00 . A A . 7 ARG NH2 1 1
12 18396 1 1 7 ARG O O 1.604 -5.689 -10.615 1.00 . A A . 7 ARG O 1 1
12 18397 1 1 8 ASP C C -1.365 -4.435 -9.665 1.00 . A A . 8 ASP C 1 1
12 18398 1 1 8 ASP CA C -0.877 -5.881 -9.560 1.00 . A A . 8 ASP CA 1 1
12 18399 1 1 8 ASP CB C -1.929 -6.709 -8.820 1.00 . A A . 8 ASP CB 1 1
12 18400 1 1 8 ASP CG C -1.584 -8.196 -8.920 1.00 . A A . 8 ASP CG 1 1
12 18401 1 1 8 ASP H H 0.383 -6.028 -7.817 1.00 . A A . 8 ASP H 1 1
12 18402 1 1 8 ASP HA H -0.727 -6.289 -10.550 1.00 . A A . 8 ASP HA 1 1
12 18403 1 1 8 ASP HB2 H -1.949 -6.415 -7.781 1.00 . A A . 8 ASP HB2 1 1
12 18404 1 1 8 ASP HB3 H -2.899 -6.534 -9.261 1.00 . A A . 8 ASP HB3 1 1
12 18405 1 1 8 ASP N N 0.403 -5.922 -8.791 1.00 . A A . 8 ASP N 1 1
12 18406 1 1 8 ASP O O -2.189 -4.106 -10.492 1.00 . A A . 8 ASP O 1 1
12 18407 1 1 8 ASP OD1 O -0.743 -8.538 -9.736 1.00 . A A . 8 ASP OD1 1 1
12 18408 1 1 8 ASP OD2 O -2.169 -8.968 -8.179 1.00 . A A . 8 ASP OD2 1 1
12 18409 1 1 9 VAL C C -1.195 -1.581 -10.276 1.00 . A A . 9 VAL C 1 1
12 18410 1 1 9 VAL CA C -1.326 -2.147 -8.858 1.00 . A A . 9 VAL CA 1 1
12 18411 1 1 9 VAL CB C -0.476 -1.313 -7.889 1.00 . A A . 9 VAL CB 1 1
12 18412 1 1 9 VAL CG1 C -0.718 0.184 -8.125 1.00 . A A . 9 VAL CG1 1 1
12 18413 1 1 9 VAL CG2 C -0.870 -1.662 -6.454 1.00 . A A . 9 VAL CG2 1 1
12 18414 1 1 9 VAL H H -0.222 -3.864 -8.145 1.00 . A A . 9 VAL H 1 1
12 18415 1 1 9 VAL HA H -2.359 -2.099 -8.553 1.00 . A A . 9 VAL HA 1 1
12 18416 1 1 9 VAL HB H 0.572 -1.538 -8.041 1.00 . A A . 9 VAL HB 1 1
12 18417 1 1 9 VAL HG11 H -1.775 0.361 -8.259 1.00 . A A . 9 VAL HG11 1 1
12 18418 1 1 9 VAL HG12 H -0.185 0.500 -9.010 1.00 . A A . 9 VAL HG12 1 1
12 18419 1 1 9 VAL HG13 H -0.364 0.748 -7.275 1.00 . A A . 9 VAL HG13 1 1
12 18420 1 1 9 VAL HG21 H -0.165 -1.219 -5.770 1.00 . A A . 9 VAL HG21 1 1
12 18421 1 1 9 VAL HG22 H -0.868 -2.731 -6.332 1.00 . A A . 9 VAL HG22 1 1
12 18422 1 1 9 VAL HG23 H -1.858 -1.280 -6.251 1.00 . A A . 9 VAL HG23 1 1
12 18423 1 1 9 VAL N N -0.874 -3.571 -8.819 1.00 . A A . 9 VAL N 1 1
12 18424 1 1 9 VAL O O -0.200 -1.767 -10.948 1.00 . A A . 9 VAL O 1 1
12 18425 1 1 10 SER C C -3.068 0.961 -12.121 1.00 . A A . 10 SER C 1 1
12 18426 1 1 10 SER CA C -2.160 -0.274 -12.085 1.00 . A A . 10 SER CA 1 1
12 18427 1 1 10 SER CB C -2.647 -1.291 -13.115 1.00 . A A . 10 SER CB 1 1
12 18428 1 1 10 SER H H -2.986 -0.736 -10.154 1.00 . A A . 10 SER H 1 1
12 18429 1 1 10 SER HA H -1.146 0.023 -12.318 1.00 . A A . 10 SER HA 1 1
12 18430 1 1 10 SER HB2 H -2.787 -0.803 -14.066 1.00 . A A . 10 SER HB2 1 1
12 18431 1 1 10 SER HB3 H -1.910 -2.076 -13.220 1.00 . A A . 10 SER HB3 1 1
12 18432 1 1 10 SER HG H -4.242 -2.366 -13.402 1.00 . A A . 10 SER HG 1 1
12 18433 1 1 10 SER N N -2.201 -0.877 -10.723 1.00 . A A . 10 SER N 1 1
12 18434 1 1 10 SER O O -3.860 1.192 -11.229 1.00 . A A . 10 SER O 1 1
12 18435 1 1 10 SER OG O -3.886 -1.837 -12.685 1.00 . A A . 10 SER OG 1 1
12 18436 1 1 11 LEU C C -5.242 2.587 -13.490 1.00 . A A . 11 LEU C 1 1
12 18437 1 1 11 LEU CA C -3.786 2.982 -13.251 1.00 . A A . 11 LEU CA 1 1
12 18438 1 1 11 LEU CB C -3.264 3.817 -14.424 1.00 . A A . 11 LEU CB 1 1
12 18439 1 1 11 LEU CD1 C -2.369 5.736 -13.019 1.00 . A A . 11 LEU CD1 1 1
12 18440 1 1 11 LEU CD2 C -1.007 3.642 -13.340 1.00 . A A . 11 LEU CD2 1 1
12 18441 1 1 11 LEU CG C -2.009 4.600 -14.000 1.00 . A A . 11 LEU CG 1 1
12 18442 1 1 11 LEU H H -2.297 1.548 -13.847 1.00 . A A . 11 LEU H 1 1
12 18443 1 1 11 LEU HA H -3.716 3.554 -12.337 1.00 . A A . 11 LEU HA 1 1
12 18444 1 1 11 LEU HB2 H -3.008 3.154 -15.239 1.00 . A A . 11 LEU HB2 1 1
12 18445 1 1 11 LEU HB3 H -4.027 4.504 -14.755 1.00 . A A . 11 LEU HB3 1 1
12 18446 1 1 11 LEU HD11 H -3.368 6.094 -13.215 1.00 . A A . 11 LEU HD11 1 1
12 18447 1 1 11 LEU HD12 H -1.672 6.549 -13.149 1.00 . A A . 11 LEU HD12 1 1
12 18448 1 1 11 LEU HD13 H -2.310 5.379 -11.999 1.00 . A A . 11 LEU HD13 1 1
12 18449 1 1 11 LEU HD21 H -1.355 3.381 -12.351 1.00 . A A . 11 LEU HD21 1 1
12 18450 1 1 11 LEU HD22 H -0.047 4.123 -13.265 1.00 . A A . 11 LEU HD22 1 1
12 18451 1 1 11 LEU HD23 H -0.917 2.749 -13.937 1.00 . A A . 11 LEU HD23 1 1
12 18452 1 1 11 LEU HG H -1.554 5.033 -14.880 1.00 . A A . 11 LEU HG 1 1
12 18453 1 1 11 LEU N N -2.949 1.755 -13.144 1.00 . A A . 11 LEU N 1 1
12 18454 1 1 11 LEU O O -6.143 3.391 -13.369 1.00 . A A . 11 LEU O 1 1
12 18455 1 1 12 SER C C -7.684 1.094 -12.783 1.00 . A A . 12 SER C 1 1
12 18456 1 1 12 SER CA C -6.877 0.906 -14.065 1.00 . A A . 12 SER CA 1 1
12 18457 1 1 12 SER CB C -6.871 -0.568 -14.450 1.00 . A A . 12 SER CB 1 1
12 18458 1 1 12 SER H H -4.740 0.720 -13.920 1.00 . A A . 12 SER H 1 1
12 18459 1 1 12 SER HA H -7.317 1.489 -14.862 1.00 . A A . 12 SER HA 1 1
12 18460 1 1 12 SER HB2 H -7.882 -0.908 -14.600 1.00 . A A . 12 SER HB2 1 1
12 18461 1 1 12 SER HB3 H -6.308 -0.697 -15.363 1.00 . A A . 12 SER HB3 1 1
12 18462 1 1 12 SER HG H -6.603 -0.969 -12.566 1.00 . A A . 12 SER HG 1 1
12 18463 1 1 12 SER N N -5.481 1.355 -13.828 1.00 . A A . 12 SER N 1 1
12 18464 1 1 12 SER O O -8.871 1.346 -12.820 1.00 . A A . 12 SER O 1 1
12 18465 1 1 12 SER OG O -6.277 -1.317 -13.399 1.00 . A A . 12 SER OG 1 1
12 18466 1 1 13 THR C C -7.056 2.247 -9.539 1.00 . A A . 13 THR C 1 1
12 18467 1 1 13 THR CA C -7.751 1.139 -10.341 1.00 . A A . 13 THR CA 1 1
12 18468 1 1 13 THR CB C -7.694 -0.181 -9.568 1.00 . A A . 13 THR CB 1 1
12 18469 1 1 13 THR CG2 C -6.319 -0.830 -9.742 1.00 . A A . 13 THR CG2 1 1
12 18470 1 1 13 THR H H -6.080 0.768 -11.651 1.00 . A A . 13 THR H 1 1
12 18471 1 1 13 THR HA H -8.788 1.403 -10.504 1.00 . A A . 13 THR HA 1 1
12 18472 1 1 13 THR HB H -8.451 -0.851 -9.948 1.00 . A A . 13 THR HB 1 1
12 18473 1 1 13 THR HG1 H -8.517 -0.621 -7.866 1.00 . A A . 13 THR HG1 1 1
12 18474 1 1 13 THR HG21 H -5.547 -0.124 -9.478 1.00 . A A . 13 THR HG21 1 1
12 18475 1 1 13 THR HG22 H -6.192 -1.132 -10.772 1.00 . A A . 13 THR HG22 1 1
12 18476 1 1 13 THR HG23 H -6.247 -1.699 -9.103 1.00 . A A . 13 THR HG23 1 1
12 18477 1 1 13 THR N N -7.041 0.971 -11.647 1.00 . A A . 13 THR N 1 1
12 18478 1 1 13 THR O O -6.197 1.985 -8.722 1.00 . A A . 13 THR O 1 1
12 18479 1 1 13 THR OG1 O -7.938 0.070 -8.196 1.00 . A A . 13 THR OG1 1 1
12 18480 1 1 14 PRO C C -6.844 4.480 -7.550 1.00 . A A . 14 PRO C 1 1
12 18481 1 1 14 PRO CA C -6.811 4.650 -9.069 1.00 . A A . 14 PRO CA 1 1
12 18482 1 1 14 PRO CB C -7.690 5.840 -9.492 1.00 . A A . 14 PRO CB 1 1
12 18483 1 1 14 PRO CD C -8.445 3.914 -10.744 1.00 . A A . 14 PRO CD 1 1
12 18484 1 1 14 PRO CG C -8.287 5.436 -10.801 1.00 . A A . 14 PRO CG 1 1
12 18485 1 1 14 PRO HA H -5.797 4.807 -9.406 1.00 . A A . 14 PRO HA 1 1
12 18486 1 1 14 PRO HB2 H -8.473 6.015 -8.758 1.00 . A A . 14 PRO HB2 1 1
12 18487 1 1 14 PRO HB3 H -7.091 6.730 -9.613 1.00 . A A . 14 PRO HB3 1 1
12 18488 1 1 14 PRO HD2 H -9.434 3.649 -10.393 1.00 . A A . 14 PRO HD2 1 1
12 18489 1 1 14 PRO HD3 H -8.253 3.472 -11.711 1.00 . A A . 14 PRO HD3 1 1
12 18490 1 1 14 PRO HG2 H -9.254 5.911 -10.932 1.00 . A A . 14 PRO HG2 1 1
12 18491 1 1 14 PRO HG3 H -7.628 5.704 -11.613 1.00 . A A . 14 PRO HG3 1 1
12 18492 1 1 14 PRO N N -7.421 3.485 -9.776 1.00 . A A . 14 PRO N 1 1
12 18493 1 1 14 PRO O O -5.909 4.831 -6.864 1.00 . A A . 14 PRO O 1 1
12 18494 1 1 15 TYR C C -7.880 2.289 -5.193 1.00 . A A . 15 TYR C 1 1
12 18495 1 1 15 TYR CA C -8.028 3.768 -5.544 1.00 . A A . 15 TYR CA 1 1
12 18496 1 1 15 TYR CB C -9.398 4.259 -5.077 1.00 . A A . 15 TYR CB 1 1
12 18497 1 1 15 TYR CD1 C -8.652 6.606 -4.531 1.00 . A A . 15 TYR CD1 1 1
12 18498 1 1 15 TYR CD2 C -10.396 6.297 -6.189 1.00 . A A . 15 TYR CD2 1 1
12 18499 1 1 15 TYR CE1 C -8.728 7.992 -4.708 1.00 . A A . 15 TYR CE1 1 1
12 18500 1 1 15 TYR CE2 C -10.473 7.684 -6.364 1.00 . A A . 15 TYR CE2 1 1
12 18501 1 1 15 TYR CG C -9.486 5.757 -5.271 1.00 . A A . 15 TYR CG 1 1
12 18502 1 1 15 TYR CZ C -9.639 8.531 -5.624 1.00 . A A . 15 TYR CZ 1 1
12 18503 1 1 15 TYR H H -8.664 3.684 -7.603 1.00 . A A . 15 TYR H 1 1
12 18504 1 1 15 TYR HA H -7.260 4.332 -5.041 1.00 . A A . 15 TYR HA 1 1
12 18505 1 1 15 TYR HB2 H -10.171 3.769 -5.653 1.00 . A A . 15 TYR HB2 1 1
12 18506 1 1 15 TYR HB3 H -9.524 4.023 -4.033 1.00 . A A . 15 TYR HB3 1 1
12 18507 1 1 15 TYR HD1 H -7.948 6.191 -3.824 1.00 . A A . 15 TYR HD1 1 1
12 18508 1 1 15 TYR HD2 H -11.039 5.645 -6.760 1.00 . A A . 15 TYR HD2 1 1
12 18509 1 1 15 TYR HE1 H -8.083 8.645 -4.139 1.00 . A A . 15 TYR HE1 1 1
12 18510 1 1 15 TYR HE2 H -11.175 8.100 -7.071 1.00 . A A . 15 TYR HE2 1 1
12 18511 1 1 15 TYR HH H -10.566 10.190 -5.455 1.00 . A A . 15 TYR HH 1 1
12 18512 1 1 15 TYR N N -7.919 3.953 -7.024 1.00 . A A . 15 TYR N 1 1
12 18513 1 1 15 TYR O O -8.509 1.434 -5.780 1.00 . A A . 15 TYR O 1 1
12 18514 1 1 15 TYR OH O -9.717 9.898 -5.796 1.00 . A A . 15 TYR OH 1 1
12 18515 1 1 16 VAL C C -6.431 0.482 -2.371 1.00 . A A . 16 VAL C 1 1
12 18516 1 1 16 VAL CA C -6.862 0.556 -3.834 1.00 . A A . 16 VAL CA 1 1
12 18517 1 1 16 VAL CB C -5.784 -0.088 -4.710 1.00 . A A . 16 VAL CB 1 1
12 18518 1 1 16 VAL CG1 C -6.311 -0.258 -6.133 1.00 . A A . 16 VAL CG1 1 1
12 18519 1 1 16 VAL CG2 C -4.541 0.804 -4.736 1.00 . A A . 16 VAL CG2 1 1
12 18520 1 1 16 VAL H H -6.554 2.695 -3.770 1.00 . A A . 16 VAL H 1 1
12 18521 1 1 16 VAL HA H -7.794 0.021 -3.955 1.00 . A A . 16 VAL HA 1 1
12 18522 1 1 16 VAL HB H -5.526 -1.055 -4.306 1.00 . A A . 16 VAL HB 1 1
12 18523 1 1 16 VAL HG11 H -5.648 -0.902 -6.690 1.00 . A A . 16 VAL HG11 1 1
12 18524 1 1 16 VAL HG12 H -6.358 0.708 -6.614 1.00 . A A . 16 VAL HG12 1 1
12 18525 1 1 16 VAL HG13 H -7.297 -0.697 -6.101 1.00 . A A . 16 VAL HG13 1 1
12 18526 1 1 16 VAL HG21 H -4.815 1.798 -5.053 1.00 . A A . 16 VAL HG21 1 1
12 18527 1 1 16 VAL HG22 H -3.820 0.393 -5.426 1.00 . A A . 16 VAL HG22 1 1
12 18528 1 1 16 VAL HG23 H -4.110 0.847 -3.746 1.00 . A A . 16 VAL HG23 1 1
12 18529 1 1 16 VAL N N -7.051 1.983 -4.232 1.00 . A A . 16 VAL N 1 1
12 18530 1 1 16 VAL O O -6.330 1.484 -1.689 1.00 . A A . 16 VAL O 1 1
12 18531 1 1 17 SER C C -4.593 -1.878 -0.401 1.00 . A A . 17 SER C 1 1
12 18532 1 1 17 SER CA C -5.732 -0.860 -0.464 1.00 . A A . 17 SER CA 1 1
12 18533 1 1 17 SER CB C -6.906 -1.354 0.374 1.00 . A A . 17 SER CB 1 1
12 18534 1 1 17 SER H H -6.258 -1.497 -2.455 1.00 . A A . 17 SER H 1 1
12 18535 1 1 17 SER HA H -5.383 0.085 -0.075 1.00 . A A . 17 SER HA 1 1
12 18536 1 1 17 SER HB2 H -7.201 -2.336 0.045 1.00 . A A . 17 SER HB2 1 1
12 18537 1 1 17 SER HB3 H -6.607 -1.399 1.414 1.00 . A A . 17 SER HB3 1 1
12 18538 1 1 17 SER HG H -8.497 -0.454 1.040 1.00 . A A . 17 SER HG 1 1
12 18539 1 1 17 SER N N -6.170 -0.704 -1.884 1.00 . A A . 17 SER N 1 1
12 18540 1 1 17 SER O O -4.629 -2.907 -1.056 1.00 . A A . 17 SER O 1 1
12 18541 1 1 17 SER OG O -7.999 -0.460 0.219 1.00 . A A . 17 SER OG 1 1
12 18542 1 1 18 VAL C C -1.959 -2.626 1.945 1.00 . A A . 18 VAL C 1 1
12 18543 1 1 18 VAL CA C -2.430 -2.555 0.496 1.00 . A A . 18 VAL CA 1 1
12 18544 1 1 18 VAL CB C -1.278 -2.077 -0.390 1.00 . A A . 18 VAL CB 1 1
12 18545 1 1 18 VAL CG1 C -1.701 -2.152 -1.857 1.00 . A A . 18 VAL CG1 1 1
12 18546 1 1 18 VAL CG2 C -0.915 -0.632 -0.034 1.00 . A A . 18 VAL CG2 1 1
12 18547 1 1 18 VAL H H -3.574 -0.768 0.898 1.00 . A A . 18 VAL H 1 1
12 18548 1 1 18 VAL HA H -2.738 -3.541 0.181 1.00 . A A . 18 VAL HA 1 1
12 18549 1 1 18 VAL HB H -0.420 -2.714 -0.231 1.00 . A A . 18 VAL HB 1 1
12 18550 1 1 18 VAL HG11 H -2.403 -1.360 -2.070 1.00 . A A . 18 VAL HG11 1 1
12 18551 1 1 18 VAL HG12 H -2.166 -3.108 -2.049 1.00 . A A . 18 VAL HG12 1 1
12 18552 1 1 18 VAL HG13 H -0.831 -2.041 -2.488 1.00 . A A . 18 VAL HG13 1 1
12 18553 1 1 18 VAL HG21 H -0.305 -0.209 -0.818 1.00 . A A . 18 VAL HG21 1 1
12 18554 1 1 18 VAL HG22 H -0.366 -0.618 0.895 1.00 . A A . 18 VAL HG22 1 1
12 18555 1 1 18 VAL HG23 H -1.816 -0.046 0.073 1.00 . A A . 18 VAL HG23 1 1
12 18556 1 1 18 VAL N N -3.580 -1.603 0.382 1.00 . A A . 18 VAL N 1 1
12 18557 1 1 18 VAL O O -2.247 -1.760 2.746 1.00 . A A . 18 VAL O 1 1
12 18558 1 1 19 ILE C C 0.790 -4.113 3.613 1.00 . A A . 19 ILE C 1 1
12 18559 1 1 19 ILE CA C -0.704 -3.815 3.671 1.00 . A A . 19 ILE CA 1 1
12 18560 1 1 19 ILE CB C -1.435 -4.972 4.351 1.00 . A A . 19 ILE CB 1 1
12 18561 1 1 19 ILE CD1 C -3.736 -5.828 4.867 1.00 . A A . 19 ILE CD1 1 1
12 18562 1 1 19 ILE CG1 C -2.906 -4.588 4.539 1.00 . A A . 19 ILE CG1 1 1
12 18563 1 1 19 ILE CG2 C -0.796 -5.250 5.715 1.00 . A A . 19 ILE CG2 1 1
12 18564 1 1 19 ILE H H -1.007 -4.332 1.601 1.00 . A A . 19 ILE H 1 1
12 18565 1 1 19 ILE HA H -0.864 -2.907 4.236 1.00 . A A . 19 ILE HA 1 1
12 18566 1 1 19 ILE HB H -1.366 -5.856 3.732 1.00 . A A . 19 ILE HB 1 1
12 18567 1 1 19 ILE HD11 H -3.533 -6.602 4.143 1.00 . A A . 19 ILE HD11 1 1
12 18568 1 1 19 ILE HD12 H -4.785 -5.575 4.834 1.00 . A A . 19 ILE HD12 1 1
12 18569 1 1 19 ILE HD13 H -3.481 -6.181 5.855 1.00 . A A . 19 ILE HD13 1 1
12 18570 1 1 19 ILE HG12 H -2.980 -3.885 5.355 1.00 . A A . 19 ILE HG12 1 1
12 18571 1 1 19 ILE HG13 H -3.282 -4.132 3.634 1.00 . A A . 19 ILE HG13 1 1
12 18572 1 1 19 ILE HG21 H -1.470 -5.846 6.314 1.00 . A A . 19 ILE HG21 1 1
12 18573 1 1 19 ILE HG22 H -0.598 -4.315 6.218 1.00 . A A . 19 ILE HG22 1 1
12 18574 1 1 19 ILE HG23 H 0.131 -5.789 5.575 1.00 . A A . 19 ILE HG23 1 1
12 18575 1 1 19 ILE N N -1.226 -3.656 2.278 1.00 . A A . 19 ILE N 1 1
12 18576 1 1 19 ILE O O 1.234 -4.948 2.850 1.00 . A A . 19 ILE O 1 1
12 18577 1 1 20 GLY C C 3.762 -2.814 5.371 1.00 . A A . 20 GLY C 1 1
12 18578 1 1 20 GLY CA C 3.041 -3.709 4.368 1.00 . A A . 20 GLY CA 1 1
12 18579 1 1 20 GLY H H 1.208 -2.761 5.021 1.00 . A A . 20 GLY H 1 1
12 18580 1 1 20 GLY HA2 H 3.218 -4.745 4.618 1.00 . A A . 20 GLY HA2 1 1
12 18581 1 1 20 GLY HA3 H 3.416 -3.509 3.376 1.00 . A A . 20 GLY HA3 1 1
12 18582 1 1 20 GLY N N 1.578 -3.440 4.405 1.00 . A A . 20 GLY N 1 1
12 18583 1 1 20 GLY O O 3.145 -2.191 6.223 1.00 . A A . 20 GLY O 1 1
12 18584 1 1 21 LYS C C 6.495 -0.745 5.483 1.00 . A A . 21 LYS C 1 1
12 18585 1 1 21 LYS CA C 5.856 -1.907 6.239 1.00 . A A . 21 LYS CA 1 1
12 18586 1 1 21 LYS CB C 6.956 -2.763 6.855 1.00 . A A . 21 LYS CB 1 1
12 18587 1 1 21 LYS CD C 7.414 -4.946 8.002 1.00 . A A . 21 LYS CD 1 1
12 18588 1 1 21 LYS CE C 8.273 -4.292 9.088 1.00 . A A . 21 LYS CE 1 1
12 18589 1 1 21 LYS CG C 6.323 -3.977 7.534 1.00 . A A . 21 LYS CG 1 1
12 18590 1 1 21 LYS H H 5.540 -3.273 4.592 1.00 . A A . 21 LYS H 1 1
12 18591 1 1 21 LYS HA H 5.216 -1.525 7.022 1.00 . A A . 21 LYS HA 1 1
12 18592 1 1 21 LYS HB2 H 7.641 -3.089 6.084 1.00 . A A . 21 LYS HB2 1 1
12 18593 1 1 21 LYS HB3 H 7.488 -2.177 7.588 1.00 . A A . 21 LYS HB3 1 1
12 18594 1 1 21 LYS HD2 H 6.952 -5.838 8.399 1.00 . A A . 21 LYS HD2 1 1
12 18595 1 1 21 LYS HD3 H 8.040 -5.212 7.163 1.00 . A A . 21 LYS HD3 1 1
12 18596 1 1 21 LYS HE2 H 8.966 -3.601 8.633 1.00 . A A . 21 LYS HE2 1 1
12 18597 1 1 21 LYS HE3 H 7.639 -3.764 9.783 1.00 . A A . 21 LYS HE3 1 1
12 18598 1 1 21 LYS HG2 H 5.742 -3.652 8.377 1.00 . A A . 21 LYS HG2 1 1
12 18599 1 1 21 LYS HG3 H 5.681 -4.483 6.832 1.00 . A A . 21 LYS HG3 1 1
12 18600 1 1 21 LYS HZ1 H 8.386 -6.069 10.165 1.00 . A A . 21 LYS HZ1 1 1
12 18601 1 1 21 LYS HZ2 H 9.545 -4.912 10.614 1.00 . A A . 21 LYS HZ2 1 1
12 18602 1 1 21 LYS HZ3 H 9.724 -5.782 9.165 1.00 . A A . 21 LYS HZ3 1 1
12 18603 1 1 21 LYS N N 5.071 -2.752 5.283 1.00 . A A . 21 LYS N 1 1
12 18604 1 1 21 LYS NZ N 9.039 -5.343 9.812 1.00 . A A . 21 LYS NZ 1 1
12 18605 1 1 21 LYS O O 7.007 -0.906 4.392 1.00 . A A . 21 LYS O 1 1
12 18606 1 1 22 ILE C C 8.474 1.864 5.932 1.00 . A A . 22 ILE C 1 1
12 18607 1 1 22 ILE CA C 7.069 1.619 5.384 1.00 . A A . 22 ILE CA 1 1
12 18608 1 1 22 ILE CB C 6.193 2.842 5.661 1.00 . A A . 22 ILE CB 1 1
12 18609 1 1 22 ILE CD1 C 4.070 1.486 5.522 1.00 . A A . 22 ILE CD1 1 1
12 18610 1 1 22 ILE CG1 C 4.849 2.676 4.944 1.00 . A A . 22 ILE CG1 1 1
12 18611 1 1 22 ILE CG2 C 6.891 4.107 5.153 1.00 . A A . 22 ILE CG2 1 1
12 18612 1 1 22 ILE H H 6.046 0.530 6.939 1.00 . A A . 22 ILE H 1 1
12 18613 1 1 22 ILE HA H 7.121 1.452 4.318 1.00 . A A . 22 ILE HA 1 1
12 18614 1 1 22 ILE HB H 6.026 2.930 6.726 1.00 . A A . 22 ILE HB 1 1
12 18615 1 1 22 ILE HD11 H 4.312 1.353 6.566 1.00 . A A . 22 ILE HD11 1 1
12 18616 1 1 22 ILE HD12 H 4.325 0.590 4.977 1.00 . A A . 22 ILE HD12 1 1
12 18617 1 1 22 ILE HD13 H 3.011 1.671 5.422 1.00 . A A . 22 ILE HD13 1 1
12 18618 1 1 22 ILE HG12 H 4.267 3.576 5.068 1.00 . A A . 22 ILE HG12 1 1
12 18619 1 1 22 ILE HG13 H 5.025 2.509 3.891 1.00 . A A . 22 ILE HG13 1 1
12 18620 1 1 22 ILE HG21 H 7.692 4.371 5.827 1.00 . A A . 22 ILE HG21 1 1
12 18621 1 1 22 ILE HG22 H 6.178 4.917 5.108 1.00 . A A . 22 ILE HG22 1 1
12 18622 1 1 22 ILE HG23 H 7.293 3.927 4.168 1.00 . A A . 22 ILE HG23 1 1
12 18623 1 1 22 ILE N N 6.469 0.429 6.057 1.00 . A A . 22 ILE N 1 1
12 18624 1 1 22 ILE O O 8.681 1.894 7.134 1.00 . A A . 22 ILE O 1 1
12 18625 1 1 23 THR C C 11.433 3.484 4.717 1.00 . A A . 23 THR C 1 1
12 18626 1 1 23 THR CA C 10.845 2.306 5.500 1.00 . A A . 23 THR CA 1 1
12 18627 1 1 23 THR CB C 11.694 1.063 5.243 1.00 . A A . 23 THR CB 1 1
12 18628 1 1 23 THR CG2 C 11.123 -0.119 6.028 1.00 . A A . 23 THR CG2 1 1
12 18629 1 1 23 THR H H 9.230 2.024 4.097 1.00 . A A . 23 THR H 1 1
12 18630 1 1 23 THR HA H 10.863 2.538 6.550 1.00 . A A . 23 THR HA 1 1
12 18631 1 1 23 THR HB H 12.705 1.249 5.566 1.00 . A A . 23 THR HB 1 1
12 18632 1 1 23 THR HG1 H 11.853 -0.174 3.751 1.00 . A A . 23 THR HG1 1 1
12 18633 1 1 23 THR HG21 H 10.092 -0.272 5.749 1.00 . A A . 23 THR HG21 1 1
12 18634 1 1 23 THR HG22 H 11.184 0.092 7.086 1.00 . A A . 23 THR HG22 1 1
12 18635 1 1 23 THR HG23 H 11.693 -1.007 5.804 1.00 . A A . 23 THR HG23 1 1
12 18636 1 1 23 THR N N 9.437 2.049 5.056 1.00 . A A . 23 THR N 1 1
12 18637 1 1 23 THR O O 10.959 3.836 3.656 1.00 . A A . 23 THR O 1 1
12 18638 1 1 23 THR OG1 O 11.687 0.766 3.853 1.00 . A A . 23 THR OG1 1 1
12 18639 1 1 24 GLY C C 12.652 6.553 5.170 1.00 . A A . 24 GLY C 1 1
12 18640 1 1 24 GLY CA C 13.118 5.242 4.533 1.00 . A A . 24 GLY CA 1 1
12 18641 1 1 24 GLY H H 12.839 3.775 6.090 1.00 . A A . 24 GLY H 1 1
12 18642 1 1 24 GLY HA2 H 14.192 5.158 4.621 1.00 . A A . 24 GLY HA2 1 1
12 18643 1 1 24 GLY HA3 H 12.844 5.239 3.487 1.00 . A A . 24 GLY HA3 1 1
12 18644 1 1 24 GLY N N 12.474 4.086 5.234 1.00 . A A . 24 GLY N 1 1
12 18645 1 1 24 GLY O O 13.375 7.182 5.912 1.00 . A A . 24 GLY O 1 1
12 18646 1 1 25 ILE C C 11.795 9.414 5.081 1.00 . A A . 25 ILE C 1 1
12 18647 1 1 25 ILE CA C 10.907 8.230 5.460 1.00 . A A . 25 ILE CA 1 1
12 18648 1 1 25 ILE CB C 10.818 8.113 6.988 1.00 . A A . 25 ILE CB 1 1
12 18649 1 1 25 ILE CD1 C 8.655 6.848 6.668 1.00 . A A . 25 ILE CD1 1 1
12 18650 1 1 25 ILE CG1 C 10.029 6.846 7.356 1.00 . A A . 25 ILE CG1 1 1
12 18651 1 1 25 ILE CG2 C 10.120 9.351 7.566 1.00 . A A . 25 ILE CG2 1 1
12 18652 1 1 25 ILE H H 10.889 6.430 4.280 1.00 . A A . 25 ILE H 1 1
12 18653 1 1 25 ILE HA H 9.922 8.405 5.059 1.00 . A A . 25 ILE HA 1 1
12 18654 1 1 25 ILE HB H 11.813 8.046 7.401 1.00 . A A . 25 ILE HB 1 1
12 18655 1 1 25 ILE HD11 H 7.973 6.226 7.230 1.00 . A A . 25 ILE HD11 1 1
12 18656 1 1 25 ILE HD12 H 8.755 6.457 5.668 1.00 . A A . 25 ILE HD12 1 1
12 18657 1 1 25 ILE HD13 H 8.267 7.853 6.621 1.00 . A A . 25 ILE HD13 1 1
12 18658 1 1 25 ILE HG12 H 10.585 5.976 7.038 1.00 . A A . 25 ILE HG12 1 1
12 18659 1 1 25 ILE HG13 H 9.891 6.808 8.427 1.00 . A A . 25 ILE HG13 1 1
12 18660 1 1 25 ILE HG21 H 9.258 9.594 6.962 1.00 . A A . 25 ILE HG21 1 1
12 18661 1 1 25 ILE HG22 H 10.807 10.184 7.567 1.00 . A A . 25 ILE HG22 1 1
12 18662 1 1 25 ILE HG23 H 9.803 9.145 8.579 1.00 . A A . 25 ILE HG23 1 1
12 18663 1 1 25 ILE N N 11.447 6.962 4.883 1.00 . A A . 25 ILE N 1 1
12 18664 1 1 25 ILE O O 12.959 9.476 5.422 1.00 . A A . 25 ILE O 1 1
12 18665 1 1 26 HIS C C 11.072 12.777 3.962 1.00 . A A . 26 HIS C 1 1
12 18666 1 1 26 HIS CA C 12.008 11.570 3.966 1.00 . A A . 26 HIS CA 1 1
12 18667 1 1 26 HIS CB C 12.576 11.353 2.564 1.00 . A A . 26 HIS CB 1 1
12 18668 1 1 26 HIS CD2 C 14.947 10.238 2.724 1.00 . A A . 26 HIS CD2 1 1
12 18669 1 1 26 HIS CE1 C 14.328 8.166 2.595 1.00 . A A . 26 HIS CE1 1 1
12 18670 1 1 26 HIS CG C 13.579 10.237 2.605 1.00 . A A . 26 HIS CG 1 1
12 18671 1 1 26 HIS H H 10.293 10.282 4.124 1.00 . A A . 26 HIS H 1 1
12 18672 1 1 26 HIS HA H 12.815 11.744 4.662 1.00 . A A . 26 HIS HA 1 1
12 18673 1 1 26 HIS HB2 H 11.775 11.093 1.884 1.00 . A A . 26 HIS HB2 1 1
12 18674 1 1 26 HIS HB3 H 13.056 12.259 2.226 1.00 . A A . 26 HIS HB3 1 1
12 18675 1 1 26 HIS HD1 H 12.292 8.564 2.438 1.00 . A A . 26 HIS HD1 1 1
12 18676 1 1 26 HIS HD2 H 15.562 11.121 2.810 1.00 . A A . 26 HIS HD2 1 1
12 18677 1 1 26 HIS HE1 H 14.345 7.087 2.559 1.00 . A A . 26 HIS HE1 1 1
12 18678 1 1 26 HIS N N 11.235 10.363 4.378 1.00 . A A . 26 HIS N 1 1
12 18679 1 1 26 HIS ND1 N 13.206 8.905 2.525 1.00 . A A . 26 HIS ND1 1 1
12 18680 1 1 26 HIS NE2 N 15.418 8.929 2.717 1.00 . A A . 26 HIS NE2 1 1
12 18681 1 1 26 HIS O O 9.918 12.672 3.598 1.00 . A A . 26 HIS O 1 1
12 18682 1 1 27 LYS C C 10.945 15.983 3.150 1.00 . A A . 27 LYS C 1 1
12 18683 1 1 27 LYS CA C 10.688 15.136 4.397 1.00 . A A . 27 LYS CA 1 1
12 18684 1 1 27 LYS CB C 11.020 15.954 5.645 1.00 . A A . 27 LYS CB 1 1
12 18685 1 1 27 LYS CD C 10.360 17.936 7.019 1.00 . A A . 27 LYS CD 1 1
12 18686 1 1 27 LYS CE C 9.408 19.131 7.115 1.00 . A A . 27 LYS CE 1 1
12 18687 1 1 27 LYS CG C 10.079 17.158 5.732 1.00 . A A . 27 LYS CG 1 1
12 18688 1 1 27 LYS H H 12.489 13.980 4.665 1.00 . A A . 27 LYS H 1 1
12 18689 1 1 27 LYS HA H 9.647 14.850 4.429 1.00 . A A . 27 LYS HA 1 1
12 18690 1 1 27 LYS HB2 H 10.901 15.336 6.522 1.00 . A A . 27 LYS HB2 1 1
12 18691 1 1 27 LYS HB3 H 12.041 16.302 5.586 1.00 . A A . 27 LYS HB3 1 1
12 18692 1 1 27 LYS HD2 H 10.211 17.286 7.870 1.00 . A A . 27 LYS HD2 1 1
12 18693 1 1 27 LYS HD3 H 11.379 18.290 7.011 1.00 . A A . 27 LYS HD3 1 1
12 18694 1 1 27 LYS HE2 H 9.806 19.851 7.816 1.00 . A A . 27 LYS HE2 1 1
12 18695 1 1 27 LYS HE3 H 9.305 19.594 6.144 1.00 . A A . 27 LYS HE3 1 1
12 18696 1 1 27 LYS HG2 H 10.240 17.802 4.880 1.00 . A A . 27 LYS HG2 1 1
12 18697 1 1 27 LYS HG3 H 9.055 16.814 5.735 1.00 . A A . 27 LYS HG3 1 1
12 18698 1 1 27 LYS HZ1 H 7.965 18.890 8.597 1.00 . A A . 27 LYS HZ1 1 1
12 18699 1 1 27 LYS HZ2 H 7.997 17.638 7.449 1.00 . A A . 27 LYS HZ2 1 1
12 18700 1 1 27 LYS HZ3 H 7.327 19.148 7.047 1.00 . A A . 27 LYS HZ3 1 1
12 18701 1 1 27 LYS N N 11.556 13.920 4.369 1.00 . A A . 27 LYS N 1 1
12 18702 1 1 27 LYS NZ N 8.073 18.666 7.588 1.00 . A A . 27 LYS NZ 1 1
12 18703 1 1 27 LYS O O 12.070 16.286 2.811 1.00 . A A . 27 LYS O 1 1
12 18704 1 1 28 LYS C C 8.935 18.233 1.191 1.00 . A A . 28 LYS C 1 1
12 18705 1 1 28 LYS CA C 10.059 17.203 1.238 1.00 . A A . 28 LYS CA 1 1
12 18706 1 1 28 LYS CB C 9.988 16.311 0.002 1.00 . A A . 28 LYS CB 1 1
12 18707 1 1 28 LYS CD C 11.182 14.552 -1.300 1.00 . A A . 28 LYS CD 1 1
12 18708 1 1 28 LYS CE C 12.467 13.730 -1.393 1.00 . A A . 28 LYS CE 1 1
12 18709 1 1 28 LYS CG C 11.240 15.440 -0.059 1.00 . A A . 28 LYS CG 1 1
12 18710 1 1 28 LYS H H 9.002 16.113 2.764 1.00 . A A . 28 LYS H 1 1
12 18711 1 1 28 LYS HA H 11.012 17.716 1.261 1.00 . A A . 28 LYS HA 1 1
12 18712 1 1 28 LYS HB2 H 9.111 15.681 0.063 1.00 . A A . 28 LYS HB2 1 1
12 18713 1 1 28 LYS HB3 H 9.933 16.924 -0.884 1.00 . A A . 28 LYS HB3 1 1
12 18714 1 1 28 LYS HD2 H 10.333 13.887 -1.229 1.00 . A A . 28 LYS HD2 1 1
12 18715 1 1 28 LYS HD3 H 11.087 15.169 -2.180 1.00 . A A . 28 LYS HD3 1 1
12 18716 1 1 28 LYS HE2 H 12.460 13.150 -2.305 1.00 . A A . 28 LYS HE2 1 1
12 18717 1 1 28 LYS HE3 H 13.318 14.395 -1.396 1.00 . A A . 28 LYS HE3 1 1
12 18718 1 1 28 LYS HG2 H 12.115 16.070 -0.107 1.00 . A A . 28 LYS HG2 1 1
12 18719 1 1 28 LYS HG3 H 11.291 14.817 0.824 1.00 . A A . 28 LYS HG3 1 1
12 18720 1 1 28 LYS HZ1 H 13.135 13.257 0.521 1.00 . A A . 28 LYS HZ1 1 1
12 18721 1 1 28 LYS HZ2 H 12.995 11.917 -0.515 1.00 . A A . 28 LYS HZ2 1 1
12 18722 1 1 28 LYS HZ3 H 11.603 12.631 0.149 1.00 . A A . 28 LYS HZ3 1 1
12 18723 1 1 28 LYS N N 9.901 16.369 2.465 1.00 . A A . 28 LYS N 1 1
12 18724 1 1 28 LYS NZ N 12.557 12.814 -0.221 1.00 . A A . 28 LYS NZ 1 1
12 18725 1 1 28 LYS O O 7.925 18.084 1.846 1.00 . A A . 28 LYS O 1 1
12 18726 1 1 29 GLU C C 7.609 20.487 -1.119 1.00 . A A . 29 GLU C 1 1
12 18727 1 1 29 GLU CA C 8.049 20.337 0.334 1.00 . A A . 29 GLU CA 1 1
12 18728 1 1 29 GLU CB C 8.626 21.666 0.837 1.00 . A A . 29 GLU CB 1 1
12 18729 1 1 29 GLU CD C 10.244 20.887 2.598 1.00 . A A . 29 GLU CD 1 1
12 18730 1 1 29 GLU CG C 8.895 21.571 2.350 1.00 . A A . 29 GLU CG 1 1
12 18731 1 1 29 GLU H H 9.938 19.381 -0.084 1.00 . A A . 29 GLU H 1 1
12 18732 1 1 29 GLU HA H 7.192 20.070 0.932 1.00 . A A . 29 GLU HA 1 1
12 18733 1 1 29 GLU HB2 H 9.548 21.880 0.314 1.00 . A A . 29 GLU HB2 1 1
12 18734 1 1 29 GLU HB3 H 7.916 22.454 0.650 1.00 . A A . 29 GLU HB3 1 1
12 18735 1 1 29 GLU HG2 H 8.927 22.568 2.768 1.00 . A A . 29 GLU HG2 1 1
12 18736 1 1 29 GLU HG3 H 8.108 21.011 2.831 1.00 . A A . 29 GLU HG3 1 1
12 18737 1 1 29 GLU N N 9.106 19.283 0.426 1.00 . A A . 29 GLU N 1 1
12 18738 1 1 29 GLU O O 8.403 20.402 -2.034 1.00 . A A . 29 GLU O 1 1
12 18739 1 1 29 GLU OE1 O 10.841 20.426 1.638 1.00 . A A . 29 GLU OE1 1 1
12 18740 1 1 29 GLU OE2 O 10.649 20.820 3.746 1.00 . A A . 29 GLU OE2 1 1
12 18741 1 1 30 TYR C C 4.756 21.951 -2.755 1.00 . A A . 30 TYR C 1 1
12 18742 1 1 30 TYR CA C 5.830 20.864 -2.736 1.00 . A A . 30 TYR CA 1 1
12 18743 1 1 30 TYR CB C 5.235 19.535 -3.216 1.00 . A A . 30 TYR CB 1 1
12 18744 1 1 30 TYR CD1 C 4.038 18.900 -1.074 1.00 . A A . 30 TYR CD1 1 1
12 18745 1 1 30 TYR CD2 C 2.730 19.205 -3.094 1.00 . A A . 30 TYR CD2 1 1
12 18746 1 1 30 TYR CE1 C 2.868 18.590 -0.367 1.00 . A A . 30 TYR CE1 1 1
12 18747 1 1 30 TYR CE2 C 1.563 18.895 -2.385 1.00 . A A . 30 TYR CE2 1 1
12 18748 1 1 30 TYR CG C 3.971 19.210 -2.440 1.00 . A A . 30 TYR CG 1 1
12 18749 1 1 30 TYR CZ C 1.632 18.587 -1.023 1.00 . A A . 30 TYR CZ 1 1
12 18750 1 1 30 TYR H H 5.715 20.778 -0.585 1.00 . A A . 30 TYR H 1 1
12 18751 1 1 30 TYR HA H 6.641 21.157 -3.392 1.00 . A A . 30 TYR HA 1 1
12 18752 1 1 30 TYR HB2 H 5.004 19.611 -4.267 1.00 . A A . 30 TYR HB2 1 1
12 18753 1 1 30 TYR HB3 H 5.957 18.747 -3.066 1.00 . A A . 30 TYR HB3 1 1
12 18754 1 1 30 TYR HD1 H 4.990 18.898 -0.566 1.00 . A A . 30 TYR HD1 1 1
12 18755 1 1 30 TYR HD2 H 2.673 19.442 -4.146 1.00 . A A . 30 TYR HD2 1 1
12 18756 1 1 30 TYR HE1 H 2.919 18.353 0.686 1.00 . A A . 30 TYR HE1 1 1
12 18757 1 1 30 TYR HE2 H 0.608 18.891 -2.892 1.00 . A A . 30 TYR HE2 1 1
12 18758 1 1 30 TYR HH H -0.270 18.537 -0.865 1.00 . A A . 30 TYR HH 1 1
12 18759 1 1 30 TYR N N 6.339 20.712 -1.340 1.00 . A A . 30 TYR N 1 1
12 18760 1 1 30 TYR O O 4.193 22.300 -1.736 1.00 . A A . 30 TYR O 1 1
12 18761 1 1 30 TYR OH O 0.480 18.279 -0.327 1.00 . A A . 30 TYR OH 1 1
12 18762 1 1 31 GLU C C 2.071 22.960 -4.248 1.00 . A A . 31 GLU C 1 1
12 18763 1 1 31 GLU CA C 3.444 23.576 -3.987 1.00 . A A . 31 GLU CA 1 1
12 18764 1 1 31 GLU CB C 3.810 24.524 -5.127 1.00 . A A . 31 GLU CB 1 1
12 18765 1 1 31 GLU CD C 5.474 26.229 -5.884 1.00 . A A . 31 GLU CD 1 1
12 18766 1 1 31 GLU CG C 5.065 25.304 -4.738 1.00 . A A . 31 GLU CG 1 1
12 18767 1 1 31 GLU H H 4.948 22.215 -4.713 1.00 . A A . 31 GLU H 1 1
12 18768 1 1 31 GLU HA H 3.418 24.131 -3.060 1.00 . A A . 31 GLU HA 1 1
12 18769 1 1 31 GLU HB2 H 4.003 23.950 -6.025 1.00 . A A . 31 GLU HB2 1 1
12 18770 1 1 31 GLU HB3 H 2.998 25.211 -5.304 1.00 . A A . 31 GLU HB3 1 1
12 18771 1 1 31 GLU HG2 H 4.864 25.889 -3.853 1.00 . A A . 31 GLU HG2 1 1
12 18772 1 1 31 GLU HG3 H 5.868 24.610 -4.535 1.00 . A A . 31 GLU HG3 1 1
12 18773 1 1 31 GLU N N 4.475 22.502 -3.903 1.00 . A A . 31 GLU N 1 1
12 18774 1 1 31 GLU O O 1.834 22.367 -5.281 1.00 . A A . 31 GLU O 1 1
12 18775 1 1 31 GLU OE1 O 4.802 26.213 -6.901 1.00 . A A . 31 GLU OE1 1 1
12 18776 1 1 31 GLU OE2 O 6.453 26.940 -5.723 1.00 . A A . 31 GLU OE2 1 1
12 18777 1 1 32 SER C C -1.213 23.683 -3.652 1.00 . A A . 32 SER C 1 1
12 18778 1 1 32 SER CA C -0.211 22.536 -3.483 1.00 . A A . 32 SER CA 1 1
12 18779 1 1 32 SER CB C -0.564 21.715 -2.243 1.00 . A A . 32 SER CB 1 1
12 18780 1 1 32 SER H H 1.385 23.592 -2.492 1.00 . A A . 32 SER H 1 1
12 18781 1 1 32 SER HA H -0.250 21.900 -4.356 1.00 . A A . 32 SER HA 1 1
12 18782 1 1 32 SER HB2 H 0.285 21.120 -1.954 1.00 . A A . 32 SER HB2 1 1
12 18783 1 1 32 SER HB3 H -0.828 22.378 -1.429 1.00 . A A . 32 SER HB3 1 1
12 18784 1 1 32 SER HG H -2.087 21.195 -3.337 1.00 . A A . 32 SER HG 1 1
12 18785 1 1 32 SER N N 1.162 23.103 -3.314 1.00 . A A . 32 SER N 1 1
12 18786 1 1 32 SER O O -1.423 24.477 -2.757 1.00 . A A . 32 SER O 1 1
12 18787 1 1 32 SER OG O -1.655 20.857 -2.548 1.00 . A A . 32 SER OG 1 1
12 18788 1 1 33 ASP C C -2.172 26.220 -4.773 1.00 . A A . 33 ASP C 1 1
12 18789 1 1 33 ASP CA C -2.815 24.859 -5.050 1.00 . A A . 33 ASP CA 1 1
12 18790 1 1 33 ASP CB C -4.046 24.661 -4.158 1.00 . A A . 33 ASP CB 1 1
12 18791 1 1 33 ASP CG C -4.851 23.466 -4.677 1.00 . A A . 33 ASP CG 1 1
12 18792 1 1 33 ASP H H -1.636 23.118 -5.500 1.00 . A A . 33 ASP H 1 1
12 18793 1 1 33 ASP HA H -3.122 24.822 -6.086 1.00 . A A . 33 ASP HA 1 1
12 18794 1 1 33 ASP HB2 H -3.734 24.475 -3.142 1.00 . A A . 33 ASP HB2 1 1
12 18795 1 1 33 ASP HB3 H -4.663 25.548 -4.190 1.00 . A A . 33 ASP HB3 1 1
12 18796 1 1 33 ASP N N -1.828 23.771 -4.798 1.00 . A A . 33 ASP N 1 1
12 18797 1 1 33 ASP O O -2.831 27.165 -4.389 1.00 . A A . 33 ASP O 1 1
12 18798 1 1 33 ASP OD1 O -4.588 23.036 -5.788 1.00 . A A . 33 ASP OD1 1 1
12 18799 1 1 33 ASP OD2 O -5.715 22.997 -3.954 1.00 . A A . 33 ASP OD2 1 1
12 18800 1 1 34 GLY C C 0.248 27.770 -3.320 1.00 . A A . 34 GLY C 1 1
12 18801 1 1 34 GLY CA C -0.198 27.641 -4.777 1.00 . A A . 34 GLY CA 1 1
12 18802 1 1 34 GLY H H -0.381 25.566 -5.326 1.00 . A A . 34 GLY H 1 1
12 18803 1 1 34 GLY HA2 H 0.668 27.699 -5.423 1.00 . A A . 34 GLY HA2 1 1
12 18804 1 1 34 GLY HA3 H -0.872 28.453 -5.014 1.00 . A A . 34 GLY HA3 1 1
12 18805 1 1 34 GLY N N -0.889 26.335 -4.996 1.00 . A A . 34 GLY N 1 1
12 18806 1 1 34 GLY O O 0.803 28.775 -2.931 1.00 . A A . 34 GLY O 1 1
12 18807 1 1 35 THR C C 1.448 25.731 -0.774 1.00 . A A . 35 THR C 1 1
12 18808 1 1 35 THR CA C 0.427 26.831 -1.069 1.00 . A A . 35 THR CA 1 1
12 18809 1 1 35 THR CB C -0.802 26.648 -0.184 1.00 . A A . 35 THR CB 1 1
12 18810 1 1 35 THR CG2 C -0.385 26.777 1.281 1.00 . A A . 35 THR CG2 1 1
12 18811 1 1 35 THR H H -0.437 25.960 -2.849 1.00 . A A . 35 THR H 1 1
12 18812 1 1 35 THR HA H 0.878 27.791 -0.854 1.00 . A A . 35 THR HA 1 1
12 18813 1 1 35 THR HB H -1.234 25.674 -0.352 1.00 . A A . 35 THR HB 1 1
12 18814 1 1 35 THR HG1 H -2.450 27.624 0.156 1.00 . A A . 35 THR HG1 1 1
12 18815 1 1 35 THR HG21 H 0.250 25.945 1.548 1.00 . A A . 35 THR HG21 1 1
12 18816 1 1 35 THR HG22 H -1.264 26.775 1.907 1.00 . A A . 35 THR HG22 1 1
12 18817 1 1 35 THR HG23 H 0.155 27.701 1.421 1.00 . A A . 35 THR HG23 1 1
12 18818 1 1 35 THR N N 0.014 26.763 -2.511 1.00 . A A . 35 THR N 1 1
12 18819 1 1 35 THR O O 1.245 24.576 -1.081 1.00 . A A . 35 THR O 1 1
12 18820 1 1 35 THR OG1 O -1.754 27.655 -0.502 1.00 . A A . 35 THR OG1 1 1
12 18821 1 1 36 THR C C 3.128 24.127 1.205 1.00 . A A . 36 THR C 1 1
12 18822 1 1 36 THR CA C 3.611 25.091 0.121 1.00 . A A . 36 THR CA 1 1
12 18823 1 1 36 THR CB C 4.855 25.828 0.613 1.00 . A A . 36 THR CB 1 1
12 18824 1 1 36 THR CG2 C 6.011 24.843 0.769 1.00 . A A . 36 THR CG2 1 1
12 18825 1 1 36 THR H H 2.699 27.037 0.038 1.00 . A A . 36 THR H 1 1
12 18826 1 1 36 THR HA H 3.855 24.537 -0.770 1.00 . A A . 36 THR HA 1 1
12 18827 1 1 36 THR HB H 4.646 26.287 1.568 1.00 . A A . 36 THR HB 1 1
12 18828 1 1 36 THR HG1 H 5.054 27.687 0.079 1.00 . A A . 36 THR HG1 1 1
12 18829 1 1 36 THR HG21 H 5.793 24.156 1.573 1.00 . A A . 36 THR HG21 1 1
12 18830 1 1 36 THR HG22 H 6.917 25.386 0.995 1.00 . A A . 36 THR HG22 1 1
12 18831 1 1 36 THR HG23 H 6.142 24.293 -0.152 1.00 . A A . 36 THR HG23 1 1
12 18832 1 1 36 THR N N 2.555 26.094 -0.189 1.00 . A A . 36 THR N 1 1
12 18833 1 1 36 THR O O 2.676 24.537 2.256 1.00 . A A . 36 THR O 1 1
12 18834 1 1 36 THR OG1 O 5.205 26.832 -0.329 1.00 . A A . 36 THR OG1 1 1
12 18835 1 1 37 LYS C C 3.870 20.762 2.128 1.00 . A A . 37 LYS C 1 1
12 18836 1 1 37 LYS CA C 2.793 21.832 1.972 1.00 . A A . 37 LYS CA 1 1
12 18837 1 1 37 LYS CB C 1.487 21.189 1.499 1.00 . A A . 37 LYS CB 1 1
12 18838 1 1 37 LYS CD C -0.134 22.482 2.936 1.00 . A A . 37 LYS CD 1 1
12 18839 1 1 37 LYS CE C -1.388 23.354 2.899 1.00 . A A . 37 LYS CE 1 1
12 18840 1 1 37 LYS CG C 0.346 22.218 1.501 1.00 . A A . 37 LYS CG 1 1
12 18841 1 1 37 LYS H H 3.610 22.543 0.108 1.00 . A A . 37 LYS H 1 1
12 18842 1 1 37 LYS HA H 2.645 22.302 2.926 1.00 . A A . 37 LYS HA 1 1
12 18843 1 1 37 LYS HB2 H 1.620 20.811 0.493 1.00 . A A . 37 LYS HB2 1 1
12 18844 1 1 37 LYS HB3 H 1.233 20.371 2.155 1.00 . A A . 37 LYS HB3 1 1
12 18845 1 1 37 LYS HD2 H -0.359 21.546 3.420 1.00 . A A . 37 LYS HD2 1 1
12 18846 1 1 37 LYS HD3 H 0.627 23.000 3.492 1.00 . A A . 37 LYS HD3 1 1
12 18847 1 1 37 LYS HE2 H -1.148 24.317 2.472 1.00 . A A . 37 LYS HE2 1 1
12 18848 1 1 37 LYS HE3 H -2.145 22.871 2.302 1.00 . A A . 37 LYS HE3 1 1
12 18849 1 1 37 LYS HG2 H 0.702 23.142 1.070 1.00 . A A . 37 LYS HG2 1 1
12 18850 1 1 37 LYS HG3 H -0.476 21.843 0.913 1.00 . A A . 37 LYS HG3 1 1
12 18851 1 1 37 LYS HZ1 H -1.116 23.364 4.961 1.00 . A A . 37 LYS HZ1 1 1
12 18852 1 1 37 LYS HZ2 H -2.662 22.861 4.468 1.00 . A A . 37 LYS HZ2 1 1
12 18853 1 1 37 LYS HZ3 H -2.242 24.507 4.407 1.00 . A A . 37 LYS HZ3 1 1
12 18854 1 1 37 LYS N N 3.234 22.844 0.961 1.00 . A A . 37 LYS N 1 1
12 18855 1 1 37 LYS NZ N -1.890 23.536 4.288 1.00 . A A . 37 LYS NZ 1 1
12 18856 1 1 37 LYS O O 4.564 20.415 1.195 1.00 . A A . 37 LYS O 1 1
12 18857 1 1 38 SER C C 4.545 17.846 3.110 1.00 . A A . 38 SER C 1 1
12 18858 1 1 38 SER CA C 5.059 19.212 3.555 1.00 . A A . 38 SER CA 1 1
12 18859 1 1 38 SER CB C 5.383 19.176 5.045 1.00 . A A . 38 SER CB 1 1
12 18860 1 1 38 SER H H 3.454 20.552 4.055 1.00 . A A . 38 SER H 1 1
12 18861 1 1 38 SER HA H 5.951 19.458 3.001 1.00 . A A . 38 SER HA 1 1
12 18862 1 1 38 SER HB2 H 4.564 18.730 5.586 1.00 . A A . 38 SER HB2 1 1
12 18863 1 1 38 SER HB3 H 6.278 18.588 5.203 1.00 . A A . 38 SER HB3 1 1
12 18864 1 1 38 SER HG H 4.737 20.959 5.476 1.00 . A A . 38 SER HG 1 1
12 18865 1 1 38 SER N N 4.021 20.248 3.315 1.00 . A A . 38 SER N 1 1
12 18866 1 1 38 SER O O 3.381 17.530 3.261 1.00 . A A . 38 SER O 1 1
12 18867 1 1 38 SER OG O 5.581 20.503 5.511 1.00 . A A . 38 SER OG 1 1
12 18868 1 1 39 VAL C C 6.046 14.649 2.565 1.00 . A A . 39 VAL C 1 1
12 18869 1 1 39 VAL CA C 4.992 15.664 2.125 1.00 . A A . 39 VAL CA 1 1
12 18870 1 1 39 VAL CB C 4.857 15.648 0.599 1.00 . A A . 39 VAL CB 1 1
12 18871 1 1 39 VAL CG1 C 6.220 15.881 -0.053 1.00 . A A . 39 VAL CG1 1 1
12 18872 1 1 39 VAL CG2 C 4.299 14.298 0.153 1.00 . A A . 39 VAL CG2 1 1
12 18873 1 1 39 VAL H H 6.345 17.304 2.472 1.00 . A A . 39 VAL H 1 1
12 18874 1 1 39 VAL HA H 4.043 15.401 2.572 1.00 . A A . 39 VAL HA 1 1
12 18875 1 1 39 VAL HB H 4.182 16.433 0.295 1.00 . A A . 39 VAL HB 1 1
12 18876 1 1 39 VAL HG11 H 6.680 16.756 0.375 1.00 . A A . 39 VAL HG11 1 1
12 18877 1 1 39 VAL HG12 H 6.089 16.028 -1.115 1.00 . A A . 39 VAL HG12 1 1
12 18878 1 1 39 VAL HG13 H 6.852 15.022 0.115 1.00 . A A . 39 VAL HG13 1 1
12 18879 1 1 39 VAL HG21 H 4.238 14.274 -0.924 1.00 . A A . 39 VAL HG21 1 1
12 18880 1 1 39 VAL HG22 H 3.314 14.161 0.574 1.00 . A A . 39 VAL HG22 1 1
12 18881 1 1 39 VAL HG23 H 4.951 13.508 0.495 1.00 . A A . 39 VAL HG23 1 1
12 18882 1 1 39 VAL N N 5.411 17.026 2.574 1.00 . A A . 39 VAL N 1 1
12 18883 1 1 39 VAL O O 7.233 14.896 2.484 1.00 . A A . 39 VAL O 1 1
12 18884 1 1 40 TYR C C 6.663 11.365 2.415 1.00 . A A . 40 TYR C 1 1
12 18885 1 1 40 TYR CA C 6.581 12.454 3.481 1.00 . A A . 40 TYR CA 1 1
12 18886 1 1 40 TYR CB C 6.081 11.854 4.793 1.00 . A A . 40 TYR CB 1 1
12 18887 1 1 40 TYR CD1 C 5.136 13.809 6.069 1.00 . A A . 40 TYR CD1 1 1
12 18888 1 1 40 TYR CD2 C 7.314 12.947 6.695 1.00 . A A . 40 TYR CD2 1 1
12 18889 1 1 40 TYR CE1 C 5.231 14.779 7.075 1.00 . A A . 40 TYR CE1 1 1
12 18890 1 1 40 TYR CE2 C 7.408 13.915 7.701 1.00 . A A . 40 TYR CE2 1 1
12 18891 1 1 40 TYR CG C 6.179 12.895 5.880 1.00 . A A . 40 TYR CG 1 1
12 18892 1 1 40 TYR CZ C 6.368 14.830 7.891 1.00 . A A . 40 TYR CZ 1 1
12 18893 1 1 40 TYR H H 4.654 13.331 3.082 1.00 . A A . 40 TYR H 1 1
12 18894 1 1 40 TYR HA H 7.561 12.883 3.634 1.00 . A A . 40 TYR HA 1 1
12 18895 1 1 40 TYR HB2 H 5.051 11.544 4.680 1.00 . A A . 40 TYR HB2 1 1
12 18896 1 1 40 TYR HB3 H 6.689 11.002 5.055 1.00 . A A . 40 TYR HB3 1 1
12 18897 1 1 40 TYR HD1 H 4.259 13.769 5.440 1.00 . A A . 40 TYR HD1 1 1
12 18898 1 1 40 TYR HD2 H 8.117 12.241 6.548 1.00 . A A . 40 TYR HD2 1 1
12 18899 1 1 40 TYR HE1 H 4.428 15.486 7.223 1.00 . A A . 40 TYR HE1 1 1
12 18900 1 1 40 TYR HE2 H 8.287 13.956 8.329 1.00 . A A . 40 TYR HE2 1 1
12 18901 1 1 40 TYR HH H 6.277 16.642 8.490 1.00 . A A . 40 TYR HH 1 1
12 18902 1 1 40 TYR N N 5.618 13.504 3.030 1.00 . A A . 40 TYR N 1 1
12 18903 1 1 40 TYR O O 5.656 10.878 1.941 1.00 . A A . 40 TYR O 1 1
12 18904 1 1 40 TYR OH O 6.462 15.785 8.883 1.00 . A A . 40 TYR OH 1 1
12 18905 1 1 41 GLN C C 8.885 8.797 1.539 1.00 . A A . 41 GLN C 1 1
12 18906 1 1 41 GLN CA C 8.022 9.924 0.986 1.00 . A A . 41 GLN CA 1 1
12 18907 1 1 41 GLN CB C 8.701 10.533 -0.241 1.00 . A A . 41 GLN CB 1 1
12 18908 1 1 41 GLN CD C 8.420 12.156 -2.119 1.00 . A A . 41 GLN CD 1 1
12 18909 1 1 41 GLN CG C 7.734 11.504 -0.920 1.00 . A A . 41 GLN CG 1 1
12 18910 1 1 41 GLN H H 8.650 11.400 2.429 1.00 . A A . 41 GLN H 1 1
12 18911 1 1 41 GLN HA H 7.066 9.521 0.700 1.00 . A A . 41 GLN HA 1 1
12 18912 1 1 41 GLN HB2 H 9.593 11.065 0.065 1.00 . A A . 41 GLN HB2 1 1
12 18913 1 1 41 GLN HB3 H 8.967 9.749 -0.931 1.00 . A A . 41 GLN HB3 1 1
12 18914 1 1 41 GLN HE21 H 6.890 13.356 -2.519 1.00 . A A . 41 GLN HE21 1 1
12 18915 1 1 41 GLN HE22 H 8.223 13.510 -3.559 1.00 . A A . 41 GLN HE22 1 1
12 18916 1 1 41 GLN HG2 H 6.859 10.966 -1.252 1.00 . A A . 41 GLN HG2 1 1
12 18917 1 1 41 GLN HG3 H 7.441 12.269 -0.215 1.00 . A A . 41 GLN HG3 1 1
12 18918 1 1 41 GLN N N 7.855 10.984 2.031 1.00 . A A . 41 GLN N 1 1
12 18919 1 1 41 GLN NE2 N 7.793 13.085 -2.788 1.00 . A A . 41 GLN NE2 1 1
12 18920 1 1 41 GLN O O 9.666 8.989 2.448 1.00 . A A . 41 GLN O 1 1
12 18921 1 1 41 GLN OE1 O 9.538 11.819 -2.451 1.00 . A A . 41 GLN OE1 1 1
12 18922 1 1 42 GLY C C 9.281 5.253 0.621 1.00 . A A . 42 GLY C 1 1
12 18923 1 1 42 GLY CA C 9.551 6.476 1.494 1.00 . A A . 42 GLY CA 1 1
12 18924 1 1 42 GLY H H 8.104 7.489 0.266 1.00 . A A . 42 GLY H 1 1
12 18925 1 1 42 GLY HA2 H 10.599 6.732 1.447 1.00 . A A . 42 GLY HA2 1 1
12 18926 1 1 42 GLY HA3 H 9.276 6.257 2.513 1.00 . A A . 42 GLY HA3 1 1
12 18927 1 1 42 GLY N N 8.745 7.621 0.998 1.00 . A A . 42 GLY N 1 1
12 18928 1 1 42 GLY O O 8.814 5.370 -0.495 1.00 . A A . 42 GLY O 1 1
12 18929 1 1 43 TYR C C 8.533 1.842 1.157 1.00 . A A . 43 TYR C 1 1
12 18930 1 1 43 TYR CA C 9.350 2.829 0.330 1.00 . A A . 43 TYR CA 1 1
12 18931 1 1 43 TYR CB C 10.700 2.203 -0.015 1.00 . A A . 43 TYR CB 1 1
12 18932 1 1 43 TYR CD1 C 12.241 4.126 -0.540 1.00 . A A . 43 TYR CD1 1 1
12 18933 1 1 43 TYR CD2 C 11.260 2.875 -2.371 1.00 . A A . 43 TYR CD2 1 1
12 18934 1 1 43 TYR CE1 C 12.903 4.949 -1.458 1.00 . A A . 43 TYR CE1 1 1
12 18935 1 1 43 TYR CE2 C 11.922 3.697 -3.289 1.00 . A A . 43 TYR CE2 1 1
12 18936 1 1 43 TYR CG C 11.419 3.090 -0.998 1.00 . A A . 43 TYR CG 1 1
12 18937 1 1 43 TYR CZ C 12.745 4.734 -2.833 1.00 . A A . 43 TYR CZ 1 1
12 18938 1 1 43 TYR H H 9.958 4.018 2.022 1.00 . A A . 43 TYR H 1 1
12 18939 1 1 43 TYR HA H 8.817 3.052 -0.582 1.00 . A A . 43 TYR HA 1 1
12 18940 1 1 43 TYR HB2 H 11.294 2.105 0.884 1.00 . A A . 43 TYR HB2 1 1
12 18941 1 1 43 TYR HB3 H 10.544 1.229 -0.453 1.00 . A A . 43 TYR HB3 1 1
12 18942 1 1 43 TYR HD1 H 12.362 4.291 0.520 1.00 . A A . 43 TYR HD1 1 1
12 18943 1 1 43 TYR HD2 H 10.624 2.075 -2.722 1.00 . A A . 43 TYR HD2 1 1
12 18944 1 1 43 TYR HE1 H 13.537 5.749 -1.107 1.00 . A A . 43 TYR HE1 1 1
12 18945 1 1 43 TYR HE2 H 11.799 3.530 -4.349 1.00 . A A . 43 TYR HE2 1 1
12 18946 1 1 43 TYR HH H 13.231 6.456 -3.495 1.00 . A A . 43 TYR HH 1 1
12 18947 1 1 43 TYR N N 9.578 4.080 1.121 1.00 . A A . 43 TYR N 1 1
12 18948 1 1 43 TYR O O 8.739 1.695 2.344 1.00 . A A . 43 TYR O 1 1
12 18949 1 1 43 TYR OH O 13.398 5.543 -3.739 1.00 . A A . 43 TYR OH 1 1
12 18950 1 1 44 ILE C C 7.059 -1.225 0.648 1.00 . A A . 44 ILE C 1 1
12 18951 1 1 44 ILE CA C 6.782 0.144 1.254 1.00 . A A . 44 ILE CA 1 1
12 18952 1 1 44 ILE CB C 5.299 0.491 1.089 1.00 . A A . 44 ILE CB 1 1
12 18953 1 1 44 ILE CD1 C 3.029 0.069 2.043 1.00 . A A . 44 ILE CD1 1 1
12 18954 1 1 44 ILE CG1 C 4.460 -0.461 1.945 1.00 . A A . 44 ILE CG1 1 1
12 18955 1 1 44 ILE CG2 C 4.889 0.345 -0.379 1.00 . A A . 44 ILE CG2 1 1
12 18956 1 1 44 ILE H H 7.485 1.282 -0.437 1.00 . A A . 44 ILE H 1 1
12 18957 1 1 44 ILE HA H 7.034 0.129 2.303 1.00 . A A . 44 ILE HA 1 1
12 18958 1 1 44 ILE HB H 5.131 1.510 1.408 1.00 . A A . 44 ILE HB 1 1
12 18959 1 1 44 ILE HD11 H 2.465 -0.540 2.732 1.00 . A A . 44 ILE HD11 1 1
12 18960 1 1 44 ILE HD12 H 2.567 0.034 1.067 1.00 . A A . 44 ILE HD12 1 1
12 18961 1 1 44 ILE HD13 H 3.047 1.090 2.395 1.00 . A A . 44 ILE HD13 1 1
12 18962 1 1 44 ILE HG12 H 4.451 -1.441 1.491 1.00 . A A . 44 ILE HG12 1 1
12 18963 1 1 44 ILE HG13 H 4.886 -0.525 2.936 1.00 . A A . 44 ILE HG13 1 1
12 18964 1 1 44 ILE HG21 H 3.933 0.825 -0.535 1.00 . A A . 44 ILE HG21 1 1
12 18965 1 1 44 ILE HG22 H 4.808 -0.703 -0.630 1.00 . A A . 44 ILE HG22 1 1
12 18966 1 1 44 ILE HG23 H 5.632 0.809 -1.009 1.00 . A A . 44 ILE HG23 1 1
12 18967 1 1 44 ILE N N 7.616 1.150 0.528 1.00 . A A . 44 ILE N 1 1
12 18968 1 1 44 ILE O O 7.152 -1.359 -0.552 1.00 . A A . 44 ILE O 1 1
12 18969 1 1 45 GLU C C 6.616 -4.640 1.616 1.00 . A A . 45 GLU C 1 1
12 18970 1 1 45 GLU CA C 7.503 -3.608 0.922 1.00 . A A . 45 GLU CA 1 1
12 18971 1 1 45 GLU CB C 8.976 -3.949 1.176 1.00 . A A . 45 GLU CB 1 1
12 18972 1 1 45 GLU CD C 10.774 -5.637 0.763 1.00 . A A . 45 GLU CD 1 1
12 18973 1 1 45 GLU CG C 9.289 -5.323 0.578 1.00 . A A . 45 GLU CG 1 1
12 18974 1 1 45 GLU H H 7.146 -2.100 2.438 1.00 . A A . 45 GLU H 1 1
12 18975 1 1 45 GLU HA H 7.309 -3.639 -0.138 1.00 . A A . 45 GLU HA 1 1
12 18976 1 1 45 GLU HB2 H 9.603 -3.200 0.713 1.00 . A A . 45 GLU HB2 1 1
12 18977 1 1 45 GLU HB3 H 9.165 -3.968 2.239 1.00 . A A . 45 GLU HB3 1 1
12 18978 1 1 45 GLU HG2 H 8.700 -6.079 1.078 1.00 . A A . 45 GLU HG2 1 1
12 18979 1 1 45 GLU HG3 H 9.051 -5.321 -0.475 1.00 . A A . 45 GLU HG3 1 1
12 18980 1 1 45 GLU N N 7.212 -2.240 1.464 1.00 . A A . 45 GLU N 1 1
12 18981 1 1 45 GLU O O 6.218 -4.475 2.754 1.00 . A A . 45 GLU O 1 1
12 18982 1 1 45 GLU OE1 O 11.424 -4.916 1.503 1.00 . A A . 45 GLU OE1 1 1
12 18983 1 1 45 GLU OE2 O 11.235 -6.594 0.165 1.00 . A A . 45 GLU OE2 1 1
12 18984 1 1 46 ASP C C 5.914 -8.146 1.028 1.00 . A A . 46 ASP C 1 1
12 18985 1 1 46 ASP CA C 5.452 -6.776 1.531 1.00 . A A . 46 ASP CA 1 1
12 18986 1 1 46 ASP CB C 3.993 -6.548 1.122 1.00 . A A . 46 ASP CB 1 1
12 18987 1 1 46 ASP CG C 3.855 -6.677 -0.397 1.00 . A A . 46 ASP CG 1 1
12 18988 1 1 46 ASP H H 6.649 -5.822 0.015 1.00 . A A . 46 ASP H 1 1
12 18989 1 1 46 ASP HA H 5.533 -6.745 2.610 1.00 . A A . 46 ASP HA 1 1
12 18990 1 1 46 ASP HB2 H 3.367 -7.286 1.603 1.00 . A A . 46 ASP HB2 1 1
12 18991 1 1 46 ASP HB3 H 3.685 -5.560 1.424 1.00 . A A . 46 ASP HB3 1 1
12 18992 1 1 46 ASP N N 6.309 -5.713 0.929 1.00 . A A . 46 ASP N 1 1
12 18993 1 1 46 ASP O O 7.076 -8.354 0.739 1.00 . A A . 46 ASP O 1 1
12 18994 1 1 46 ASP OD1 O 4.871 -6.838 -1.054 1.00 . A A . 46 ASP OD1 1 1
12 18995 1 1 46 ASP OD2 O 2.735 -6.610 -0.878 1.00 . A A . 46 ASP OD2 1 1
12 18996 1 1 47 ASP C C 5.359 -10.490 -1.076 1.00 . A A . 47 ASP C 1 1
12 18997 1 1 47 ASP CA C 5.393 -10.448 0.455 1.00 . A A . 47 ASP CA 1 1
12 18998 1 1 47 ASP CB C 4.412 -11.474 1.029 1.00 . A A . 47 ASP CB 1 1
12 18999 1 1 47 ASP CG C 2.979 -11.051 0.704 1.00 . A A . 47 ASP CG 1 1
12 19000 1 1 47 ASP H H 4.082 -8.896 1.175 1.00 . A A . 47 ASP H 1 1
12 19001 1 1 47 ASP HA H 6.392 -10.685 0.797 1.00 . A A . 47 ASP HA 1 1
12 19002 1 1 47 ASP HB2 H 4.612 -12.443 0.598 1.00 . A A . 47 ASP HB2 1 1
12 19003 1 1 47 ASP HB3 H 4.535 -11.525 2.102 1.00 . A A . 47 ASP HB3 1 1
12 19004 1 1 47 ASP N N 5.013 -9.086 0.930 1.00 . A A . 47 ASP N 1 1
12 19005 1 1 47 ASP O O 5.670 -11.495 -1.682 1.00 . A A . 47 ASP O 1 1
12 19006 1 1 47 ASP OD1 O 2.809 -9.963 0.183 1.00 . A A . 47 ASP OD1 1 1
12 19007 1 1 47 ASP OD2 O 2.077 -11.825 0.982 1.00 . A A . 47 ASP OD2 1 1
12 19008 1 1 48 THR C C 6.147 -8.602 -3.743 1.00 . A A . 48 THR C 1 1
12 19009 1 1 48 THR CA C 4.937 -9.370 -3.206 1.00 . A A . 48 THR CA 1 1
12 19010 1 1 48 THR CB C 3.663 -8.655 -3.652 1.00 . A A . 48 THR CB 1 1
12 19011 1 1 48 THR CG2 C 2.434 -9.420 -3.157 1.00 . A A . 48 THR CG2 1 1
12 19012 1 1 48 THR H H 4.743 -8.603 -1.199 1.00 . A A . 48 THR H 1 1
12 19013 1 1 48 THR HA H 4.943 -10.378 -3.604 1.00 . A A . 48 THR HA 1 1
12 19014 1 1 48 THR HB H 3.640 -8.600 -4.729 1.00 . A A . 48 THR HB 1 1
12 19015 1 1 48 THR HG1 H 3.616 -6.722 -3.841 1.00 . A A . 48 THR HG1 1 1
12 19016 1 1 48 THR HG21 H 2.259 -10.274 -3.794 1.00 . A A . 48 THR HG21 1 1
12 19017 1 1 48 THR HG22 H 1.574 -8.768 -3.184 1.00 . A A . 48 THR HG22 1 1
12 19018 1 1 48 THR HG23 H 2.597 -9.753 -2.143 1.00 . A A . 48 THR HG23 1 1
12 19019 1 1 48 THR N N 4.988 -9.403 -1.709 1.00 . A A . 48 THR N 1 1
12 19020 1 1 48 THR O O 6.978 -9.146 -4.439 1.00 . A A . 48 THR O 1 1
12 19021 1 1 48 THR OG1 O 3.652 -7.342 -3.110 1.00 . A A . 48 THR OG1 1 1
12 19022 1 1 49 ALA C C 7.501 -5.222 -3.172 1.00 . A A . 49 ALA C 1 1
12 19023 1 1 49 ALA CA C 7.411 -6.545 -3.929 1.00 . A A . 49 ALA CA 1 1
12 19024 1 1 49 ALA CB C 7.220 -6.251 -5.415 1.00 . A A . 49 ALA CB 1 1
12 19025 1 1 49 ALA H H 5.571 -6.915 -2.866 1.00 . A A . 49 ALA H 1 1
12 19026 1 1 49 ALA HA H 8.319 -7.107 -3.784 1.00 . A A . 49 ALA HA 1 1
12 19027 1 1 49 ALA HB1 H 8.131 -5.831 -5.815 1.00 . A A . 49 ALA HB1 1 1
12 19028 1 1 49 ALA HB2 H 6.411 -5.543 -5.544 1.00 . A A . 49 ALA HB2 1 1
12 19029 1 1 49 ALA HB3 H 6.985 -7.165 -5.938 1.00 . A A . 49 ALA HB3 1 1
12 19030 1 1 49 ALA N N 6.253 -7.340 -3.427 1.00 . A A . 49 ALA N 1 1
12 19031 1 1 49 ALA O O 7.133 -5.132 -2.017 1.00 . A A . 49 ALA O 1 1
12 19032 1 1 50 ARG C C 7.735 -1.742 -4.114 1.00 . A A . 50 ARG C 1 1
12 19033 1 1 50 ARG CA C 8.106 -2.861 -3.139 1.00 . A A . 50 ARG CA 1 1
12 19034 1 1 50 ARG CB C 9.545 -2.667 -2.640 1.00 . A A . 50 ARG CB 1 1
12 19035 1 1 50 ARG CD C 11.954 -2.557 -3.313 1.00 . A A . 50 ARG CD 1 1
12 19036 1 1 50 ARG CG C 10.512 -2.603 -3.828 1.00 . A A . 50 ARG CG 1 1
12 19037 1 1 50 ARG CZ C 13.340 -1.028 -2.029 1.00 . A A . 50 ARG CZ 1 1
12 19038 1 1 50 ARG H H 8.277 -4.287 -4.749 1.00 . A A . 50 ARG H 1 1
12 19039 1 1 50 ARG HA H 7.432 -2.824 -2.303 1.00 . A A . 50 ARG HA 1 1
12 19040 1 1 50 ARG HB2 H 9.605 -1.746 -2.079 1.00 . A A . 50 ARG HB2 1 1
12 19041 1 1 50 ARG HB3 H 9.818 -3.493 -2.002 1.00 . A A . 50 ARG HB3 1 1
12 19042 1 1 50 ARG HD2 H 12.117 -3.375 -2.628 1.00 . A A . 50 ARG HD2 1 1
12 19043 1 1 50 ARG HD3 H 12.636 -2.644 -4.146 1.00 . A A . 50 ARG HD3 1 1
12 19044 1 1 50 ARG HE H 11.483 -0.586 -2.580 1.00 . A A . 50 ARG HE 1 1
12 19045 1 1 50 ARG HG2 H 10.376 -3.476 -4.449 1.00 . A A . 50 ARG HG2 1 1
12 19046 1 1 50 ARG HG3 H 10.313 -1.714 -4.408 1.00 . A A . 50 ARG HG3 1 1
12 19047 1 1 50 ARG HH11 H 14.137 -2.795 -2.530 1.00 . A A . 50 ARG HH11 1 1
12 19048 1 1 50 ARG HH12 H 15.165 -1.741 -1.617 1.00 . A A . 50 ARG HH12 1 1
12 19049 1 1 50 ARG HH21 H 12.815 0.796 -1.391 1.00 . A A . 50 ARG HH21 1 1
12 19050 1 1 50 ARG HH22 H 14.417 0.289 -0.972 1.00 . A A . 50 ARG HH22 1 1
12 19051 1 1 50 ARG N N 7.988 -4.189 -3.818 1.00 . A A . 50 ARG N 1 1
12 19052 1 1 50 ARG NE N 12.191 -1.264 -2.607 1.00 . A A . 50 ARG NE 1 1
12 19053 1 1 50 ARG NH1 N 14.288 -1.925 -2.062 1.00 . A A . 50 ARG NH1 1 1
12 19054 1 1 50 ARG NH2 N 13.540 0.106 -1.417 1.00 . A A . 50 ARG NH2 1 1
12 19055 1 1 50 ARG O O 7.893 -1.873 -5.311 1.00 . A A . 50 ARG O 1 1
12 19056 1 1 51 ILE C C 7.044 1.830 -3.793 1.00 . A A . 51 ILE C 1 1
12 19057 1 1 51 ILE CA C 6.862 0.490 -4.515 1.00 . A A . 51 ILE CA 1 1
12 19058 1 1 51 ILE CB C 5.404 0.333 -4.945 1.00 . A A . 51 ILE CB 1 1
12 19059 1 1 51 ILE CD1 C 3.691 1.186 -6.547 1.00 . A A . 51 ILE CD1 1 1
12 19060 1 1 51 ILE CG1 C 5.023 1.493 -5.865 1.00 . A A . 51 ILE CG1 1 1
12 19061 1 1 51 ILE CG2 C 4.500 0.342 -3.712 1.00 . A A . 51 ILE CG2 1 1
12 19062 1 1 51 ILE H H 7.120 -0.551 -2.642 1.00 . A A . 51 ILE H 1 1
12 19063 1 1 51 ILE HA H 7.493 0.476 -5.393 1.00 . A A . 51 ILE HA 1 1
12 19064 1 1 51 ILE HB H 5.282 -0.602 -5.471 1.00 . A A . 51 ILE HB 1 1
12 19065 1 1 51 ILE HD11 H 3.306 2.085 -7.004 1.00 . A A . 51 ILE HD11 1 1
12 19066 1 1 51 ILE HD12 H 2.986 0.823 -5.814 1.00 . A A . 51 ILE HD12 1 1
12 19067 1 1 51 ILE HD13 H 3.840 0.432 -7.306 1.00 . A A . 51 ILE HD13 1 1
12 19068 1 1 51 ILE HG12 H 4.931 2.396 -5.280 1.00 . A A . 51 ILE HG12 1 1
12 19069 1 1 51 ILE HG13 H 5.790 1.624 -6.614 1.00 . A A . 51 ILE HG13 1 1
12 19070 1 1 51 ILE HG21 H 3.490 0.090 -4.005 1.00 . A A . 51 ILE HG21 1 1
12 19071 1 1 51 ILE HG22 H 4.509 1.325 -3.266 1.00 . A A . 51 ILE HG22 1 1
12 19072 1 1 51 ILE HG23 H 4.859 -0.383 -2.997 1.00 . A A . 51 ILE HG23 1 1
12 19073 1 1 51 ILE N N 7.241 -0.638 -3.612 1.00 . A A . 51 ILE N 1 1
12 19074 1 1 51 ILE O O 7.079 1.898 -2.580 1.00 . A A . 51 ILE O 1 1
12 19075 1 1 52 ARG C C 6.048 4.693 -3.259 1.00 . A A . 52 ARG C 1 1
12 19076 1 1 52 ARG CA C 7.355 4.238 -3.909 1.00 . A A . 52 ARG CA 1 1
12 19077 1 1 52 ARG CB C 7.756 5.243 -4.991 1.00 . A A . 52 ARG CB 1 1
12 19078 1 1 52 ARG CD C 9.508 5.820 -6.680 1.00 . A A . 52 ARG CD 1 1
12 19079 1 1 52 ARG CG C 9.131 4.867 -5.544 1.00 . A A . 52 ARG CG 1 1
12 19080 1 1 52 ARG CZ C 10.768 7.622 -5.637 1.00 . A A . 52 ARG CZ 1 1
12 19081 1 1 52 ARG H H 7.139 2.817 -5.514 1.00 . A A . 52 ARG H 1 1
12 19082 1 1 52 ARG HA H 8.132 4.184 -3.163 1.00 . A A . 52 ARG HA 1 1
12 19083 1 1 52 ARG HB2 H 7.027 5.224 -5.789 1.00 . A A . 52 ARG HB2 1 1
12 19084 1 1 52 ARG HB3 H 7.798 6.233 -4.566 1.00 . A A . 52 ARG HB3 1 1
12 19085 1 1 52 ARG HD2 H 10.445 5.507 -7.115 1.00 . A A . 52 ARG HD2 1 1
12 19086 1 1 52 ARG HD3 H 8.737 5.797 -7.435 1.00 . A A . 52 ARG HD3 1 1
12 19087 1 1 52 ARG HE H 8.867 7.816 -6.183 1.00 . A A . 52 ARG HE 1 1
12 19088 1 1 52 ARG HG2 H 9.865 4.933 -4.756 1.00 . A A . 52 ARG HG2 1 1
12 19089 1 1 52 ARG HG3 H 9.097 3.857 -5.923 1.00 . A A . 52 ARG HG3 1 1
12 19090 1 1 52 ARG HH11 H 11.729 5.891 -5.941 1.00 . A A . 52 ARG HH11 1 1
12 19091 1 1 52 ARG HH12 H 12.662 7.146 -5.195 1.00 . A A . 52 ARG HH12 1 1
12 19092 1 1 52 ARG HH21 H 10.076 9.453 -5.214 1.00 . A A . 52 ARG HH21 1 1
12 19093 1 1 52 ARG HH22 H 11.727 9.159 -4.782 1.00 . A A . 52 ARG HH22 1 1
12 19094 1 1 52 ARG N N 7.168 2.898 -4.536 1.00 . A A . 52 ARG N 1 1
12 19095 1 1 52 ARG NE N 9.637 7.209 -6.148 1.00 . A A . 52 ARG NE 1 1
12 19096 1 1 52 ARG NH1 N 11.800 6.824 -5.587 1.00 . A A . 52 ARG NH1 1 1
12 19097 1 1 52 ARG NH2 N 10.864 8.839 -5.175 1.00 . A A . 52 ARG NH2 1 1
12 19098 1 1 52 ARG O O 4.974 4.397 -3.743 1.00 . A A . 52 ARG O 1 1
12 19099 1 1 53 ILE C C 5.052 7.373 -1.074 1.00 . A A . 53 ILE C 1 1
12 19100 1 1 53 ILE CA C 4.886 5.913 -1.491 1.00 . A A . 53 ILE CA 1 1
12 19101 1 1 53 ILE CB C 4.601 5.050 -0.257 1.00 . A A . 53 ILE CB 1 1
12 19102 1 1 53 ILE CD1 C 5.482 4.292 1.991 1.00 . A A . 53 ILE CD1 1 1
12 19103 1 1 53 ILE CG1 C 5.803 5.076 0.701 1.00 . A A . 53 ILE CG1 1 1
12 19104 1 1 53 ILE CG2 C 4.334 3.611 -0.693 1.00 . A A . 53 ILE CG2 1 1
12 19105 1 1 53 ILE H H 7.011 5.658 -1.806 1.00 . A A . 53 ILE H 1 1
12 19106 1 1 53 ILE HA H 4.047 5.843 -2.167 1.00 . A A . 53 ILE HA 1 1
12 19107 1 1 53 ILE HB H 3.729 5.435 0.252 1.00 . A A . 53 ILE HB 1 1
12 19108 1 1 53 ILE HD11 H 6.212 3.507 2.121 1.00 . A A . 53 ILE HD11 1 1
12 19109 1 1 53 ILE HD12 H 4.494 3.853 1.934 1.00 . A A . 53 ILE HD12 1 1
12 19110 1 1 53 ILE HD13 H 5.528 4.961 2.835 1.00 . A A . 53 ILE HD13 1 1
12 19111 1 1 53 ILE HG12 H 6.658 4.627 0.214 1.00 . A A . 53 ILE HG12 1 1
12 19112 1 1 53 ILE HG13 H 6.037 6.097 0.958 1.00 . A A . 53 ILE HG13 1 1
12 19113 1 1 53 ILE HG21 H 3.881 3.069 0.122 1.00 . A A . 53 ILE HG21 1 1
12 19114 1 1 53 ILE HG22 H 5.267 3.139 -0.966 1.00 . A A . 53 ILE HG22 1 1
12 19115 1 1 53 ILE HG23 H 3.668 3.610 -1.542 1.00 . A A . 53 ILE HG23 1 1
12 19116 1 1 53 ILE N N 6.130 5.423 -2.171 1.00 . A A . 53 ILE N 1 1
12 19117 1 1 53 ILE O O 6.140 7.829 -0.780 1.00 . A A . 53 ILE O 1 1
12 19118 1 1 54 SER C C 2.806 9.888 0.189 1.00 . A A . 54 SER C 1 1
12 19119 1 1 54 SER CA C 4.041 9.540 -0.636 1.00 . A A . 54 SER CA 1 1
12 19120 1 1 54 SER CB C 4.085 10.417 -1.887 1.00 . A A . 54 SER CB 1 1
12 19121 1 1 54 SER H H 3.107 7.709 -1.275 1.00 . A A . 54 SER H 1 1
12 19122 1 1 54 SER HA H 4.921 9.714 -0.042 1.00 . A A . 54 SER HA 1 1
12 19123 1 1 54 SER HB2 H 4.981 10.203 -2.445 1.00 . A A . 54 SER HB2 1 1
12 19124 1 1 54 SER HB3 H 3.221 10.206 -2.503 1.00 . A A . 54 SER HB3 1 1
12 19125 1 1 54 SER HG H 4.815 11.919 -0.886 1.00 . A A . 54 SER HG 1 1
12 19126 1 1 54 SER N N 3.972 8.106 -1.038 1.00 . A A . 54 SER N 1 1
12 19127 1 1 54 SER O O 1.708 9.484 -0.131 1.00 . A A . 54 SER O 1 1
12 19128 1 1 54 SER OG O 4.087 11.784 -1.500 1.00 . A A . 54 SER OG 1 1
12 19129 1 1 55 SER C C 1.842 12.536 2.341 1.00 . A A . 55 SER C 1 1
12 19130 1 1 55 SER CA C 1.813 11.027 2.107 1.00 . A A . 55 SER CA 1 1
12 19131 1 1 55 SER CB C 1.910 10.291 3.442 1.00 . A A . 55 SER CB 1 1
12 19132 1 1 55 SER H H 3.878 10.953 1.480 1.00 . A A . 55 SER H 1 1
12 19133 1 1 55 SER HA H 0.886 10.767 1.618 1.00 . A A . 55 SER HA 1 1
12 19134 1 1 55 SER HB2 H 1.860 9.229 3.273 1.00 . A A . 55 SER HB2 1 1
12 19135 1 1 55 SER HB3 H 2.851 10.533 3.919 1.00 . A A . 55 SER HB3 1 1
12 19136 1 1 55 SER HG H 0.618 9.946 4.855 1.00 . A A . 55 SER HG 1 1
12 19137 1 1 55 SER N N 2.977 10.640 1.248 1.00 . A A . 55 SER N 1 1
12 19138 1 1 55 SER O O 2.870 13.110 2.636 1.00 . A A . 55 SER O 1 1
12 19139 1 1 55 SER OG O 0.827 10.683 4.274 1.00 . A A . 55 SER OG 1 1
12 19140 1 1 56 PHE C C 0.293 15.029 3.815 1.00 . A A . 56 PHE C 1 1
12 19141 1 1 56 PHE CA C 0.674 14.667 2.375 1.00 . A A . 56 PHE CA 1 1
12 19142 1 1 56 PHE CB C -0.361 15.246 1.413 1.00 . A A . 56 PHE CB 1 1
12 19143 1 1 56 PHE CD1 C 1.197 15.444 -0.558 1.00 . A A . 56 PHE CD1 1 1
12 19144 1 1 56 PHE CD2 C -0.761 14.030 -0.768 1.00 . A A . 56 PHE CD2 1 1
12 19145 1 1 56 PHE CE1 C 1.569 15.123 -1.868 1.00 . A A . 56 PHE CE1 1 1
12 19146 1 1 56 PHE CE2 C -0.388 13.709 -2.078 1.00 . A A . 56 PHE CE2 1 1
12 19147 1 1 56 PHE CG C 0.033 14.899 -0.006 1.00 . A A . 56 PHE CG 1 1
12 19148 1 1 56 PHE CZ C 0.777 14.256 -2.629 1.00 . A A . 56 PHE CZ 1 1
12 19149 1 1 56 PHE H H -0.095 12.699 1.933 1.00 . A A . 56 PHE H 1 1
12 19150 1 1 56 PHE HA H 1.639 15.091 2.146 1.00 . A A . 56 PHE HA 1 1
12 19151 1 1 56 PHE HB2 H -1.334 14.829 1.634 1.00 . A A . 56 PHE HB2 1 1
12 19152 1 1 56 PHE HB3 H -0.396 16.319 1.524 1.00 . A A . 56 PHE HB3 1 1
12 19153 1 1 56 PHE HD1 H 1.810 16.113 0.030 1.00 . A A . 56 PHE HD1 1 1
12 19154 1 1 56 PHE HD2 H -1.658 13.608 -0.345 1.00 . A A . 56 PHE HD2 1 1
12 19155 1 1 56 PHE HE1 H 2.468 15.545 -2.292 1.00 . A A . 56 PHE HE1 1 1
12 19156 1 1 56 PHE HE2 H -1.000 13.041 -2.665 1.00 . A A . 56 PHE HE2 1 1
12 19157 1 1 56 PHE HZ H 1.064 14.008 -3.640 1.00 . A A . 56 PHE HZ 1 1
12 19158 1 1 56 PHE N N 0.720 13.186 2.189 1.00 . A A . 56 PHE N 1 1
12 19159 1 1 56 PHE O O -0.746 14.645 4.312 1.00 . A A . 56 PHE O 1 1
12 19160 1 1 57 GLY C C 1.056 15.075 6.848 1.00 . A A . 57 GLY C 1 1
12 19161 1 1 57 GLY CA C 0.809 16.224 5.870 1.00 . A A . 57 GLY CA 1 1
12 19162 1 1 57 GLY H H 1.942 16.114 4.042 1.00 . A A . 57 GLY H 1 1
12 19163 1 1 57 GLY HA2 H 1.439 17.063 6.137 1.00 . A A . 57 GLY HA2 1 1
12 19164 1 1 57 GLY HA3 H -0.226 16.524 5.930 1.00 . A A . 57 GLY HA3 1 1
12 19165 1 1 57 GLY N N 1.121 15.798 4.475 1.00 . A A . 57 GLY N 1 1
12 19166 1 1 57 GLY O O 1.783 15.215 7.810 1.00 . A A . 57 GLY O 1 1
12 19167 1 1 58 LYS C C 2.057 12.240 7.432 1.00 . A A . 58 LYS C 1 1
12 19168 1 1 58 LYS CA C 0.644 12.809 7.570 1.00 . A A . 58 LYS CA 1 1
12 19169 1 1 58 LYS CB C -0.391 11.729 7.267 1.00 . A A . 58 LYS CB 1 1
12 19170 1 1 58 LYS CD C -2.821 11.158 7.422 1.00 . A A . 58 LYS CD 1 1
12 19171 1 1 58 LYS CE C -2.962 10.895 5.914 1.00 . A A . 58 LYS CE 1 1
12 19172 1 1 58 LYS CG C -1.771 12.242 7.681 1.00 . A A . 58 LYS CG 1 1
12 19173 1 1 58 LYS H H -0.149 13.848 5.857 1.00 . A A . 58 LYS H 1 1
12 19174 1 1 58 LYS HA H 0.503 13.160 8.581 1.00 . A A . 58 LYS HA 1 1
12 19175 1 1 58 LYS HB2 H -0.387 11.510 6.208 1.00 . A A . 58 LYS HB2 1 1
12 19176 1 1 58 LYS HB3 H -0.158 10.836 7.825 1.00 . A A . 58 LYS HB3 1 1
12 19177 1 1 58 LYS HD2 H -2.519 10.245 7.916 1.00 . A A . 58 LYS HD2 1 1
12 19178 1 1 58 LYS HD3 H -3.771 11.483 7.820 1.00 . A A . 58 LYS HD3 1 1
12 19179 1 1 58 LYS HE2 H -3.963 10.551 5.702 1.00 . A A . 58 LYS HE2 1 1
12 19180 1 1 58 LYS HE3 H -2.770 11.799 5.355 1.00 . A A . 58 LYS HE3 1 1
12 19181 1 1 58 LYS HG2 H -1.758 12.485 8.734 1.00 . A A . 58 LYS HG2 1 1
12 19182 1 1 58 LYS HG3 H -2.015 13.126 7.112 1.00 . A A . 58 LYS HG3 1 1
12 19183 1 1 58 LYS HZ1 H -1.239 9.766 6.226 1.00 . A A . 58 LYS HZ1 1 1
12 19184 1 1 58 LYS HZ2 H -1.563 10.099 4.592 1.00 . A A . 58 LYS HZ2 1 1
12 19185 1 1 58 LYS HZ3 H -2.477 8.930 5.422 1.00 . A A . 58 LYS HZ3 1 1
12 19186 1 1 58 LYS N N 0.448 13.945 6.629 1.00 . A A . 58 LYS N 1 1
12 19187 1 1 58 LYS NZ N -1.986 9.843 5.508 1.00 . A A . 58 LYS NZ 1 1
12 19188 1 1 58 LYS O O 2.538 11.985 6.345 1.00 . A A . 58 LYS O 1 1
12 19189 1 1 59 GLN C C 4.100 9.993 8.744 1.00 . A A . 59 GLN C 1 1
12 19190 1 1 59 GLN CA C 4.120 11.504 8.507 1.00 . A A . 59 GLN CA 1 1
12 19191 1 1 59 GLN CB C 4.946 12.188 9.599 1.00 . A A . 59 GLN CB 1 1
12 19192 1 1 59 GLN CD C 5.130 12.658 12.042 1.00 . A A . 59 GLN CD 1 1
12 19193 1 1 59 GLN CG C 4.343 11.894 10.976 1.00 . A A . 59 GLN CG 1 1
12 19194 1 1 59 GLN H H 2.315 12.267 9.400 1.00 . A A . 59 GLN H 1 1
12 19195 1 1 59 GLN HA H 4.568 11.706 7.545 1.00 . A A . 59 GLN HA 1 1
12 19196 1 1 59 GLN HB2 H 5.960 11.819 9.565 1.00 . A A . 59 GLN HB2 1 1
12 19197 1 1 59 GLN HB3 H 4.947 13.254 9.432 1.00 . A A . 59 GLN HB3 1 1
12 19198 1 1 59 GLN HE21 H 4.467 11.542 13.545 1.00 . A A . 59 GLN HE21 1 1
12 19199 1 1 59 GLN HE22 H 5.541 12.782 13.980 1.00 . A A . 59 GLN HE22 1 1
12 19200 1 1 59 GLN HG2 H 3.308 12.212 10.990 1.00 . A A . 59 GLN HG2 1 1
12 19201 1 1 59 GLN HG3 H 4.398 10.837 11.179 1.00 . A A . 59 GLN HG3 1 1
12 19202 1 1 59 GLN N N 2.728 12.047 8.539 1.00 . A A . 59 GLN N 1 1
12 19203 1 1 59 GLN NE2 N 5.037 12.298 13.293 1.00 . A A . 59 GLN NE2 1 1
12 19204 1 1 59 GLN O O 3.188 9.463 9.347 1.00 . A A . 59 GLN O 1 1
12 19205 1 1 59 GLN OE1 O 5.840 13.591 11.732 1.00 . A A . 59 GLN OE1 1 1
12 19206 1 1 60 LEU C C 6.475 7.457 9.164 1.00 . A A . 60 LEU C 1 1
12 19207 1 1 60 LEU CA C 5.171 7.813 8.453 1.00 . A A . 60 LEU CA 1 1
12 19208 1 1 60 LEU CB C 5.135 7.140 7.082 1.00 . A A . 60 LEU CB 1 1
12 19209 1 1 60 LEU CD1 C 3.894 6.962 4.926 1.00 . A A . 60 LEU CD1 1 1
12 19210 1 1 60 LEU CD2 C 2.620 7.048 7.082 1.00 . A A . 60 LEU CD2 1 1
12 19211 1 1 60 LEU CG C 3.864 7.556 6.336 1.00 . A A . 60 LEU CG 1 1
12 19212 1 1 60 LEU H H 5.825 9.757 7.789 1.00 . A A . 60 LEU H 1 1
12 19213 1 1 60 LEU HA H 4.342 7.467 9.051 1.00 . A A . 60 LEU HA 1 1
12 19214 1 1 60 LEU HB2 H 5.998 7.441 6.509 1.00 . A A . 60 LEU HB2 1 1
12 19215 1 1 60 LEU HB3 H 5.142 6.069 7.207 1.00 . A A . 60 LEU HB3 1 1
12 19216 1 1 60 LEU HD11 H 2.984 7.223 4.406 1.00 . A A . 60 LEU HD11 1 1
12 19217 1 1 60 LEU HD12 H 3.977 5.889 4.990 1.00 . A A . 60 LEU HD12 1 1
12 19218 1 1 60 LEU HD13 H 4.742 7.358 4.387 1.00 . A A . 60 LEU HD13 1 1
12 19219 1 1 60 LEU HD21 H 2.388 7.718 7.897 1.00 . A A . 60 LEU HD21 1 1
12 19220 1 1 60 LEU HD22 H 2.808 6.058 7.472 1.00 . A A . 60 LEU HD22 1 1
12 19221 1 1 60 LEU HD23 H 1.780 7.011 6.404 1.00 . A A . 60 LEU HD23 1 1
12 19222 1 1 60 LEU HG H 3.829 8.636 6.268 1.00 . A A . 60 LEU HG 1 1
12 19223 1 1 60 LEU N N 5.106 9.297 8.271 1.00 . A A . 60 LEU N 1 1
12 19224 1 1 60 LEU O O 7.459 8.161 9.065 1.00 . A A . 60 LEU O 1 1
12 19225 1 1 61 GLN C C 8.393 4.801 9.930 1.00 . A A . 61 GLN C 1 1
12 19226 1 1 61 GLN CA C 7.703 5.961 10.647 1.00 . A A . 61 GLN CA 1 1
12 19227 1 1 61 GLN CB C 7.300 5.520 12.050 1.00 . A A . 61 GLN CB 1 1
12 19228 1 1 61 GLN CD C 6.407 6.287 14.246 1.00 . A A . 61 GLN CD 1 1
12 19229 1 1 61 GLN CG C 6.871 6.740 12.862 1.00 . A A . 61 GLN CG 1 1
12 19230 1 1 61 GLN H H 5.662 5.835 9.968 1.00 . A A . 61 GLN H 1 1
12 19231 1 1 61 GLN HA H 8.390 6.794 10.721 1.00 . A A . 61 GLN HA 1 1
12 19232 1 1 61 GLN HB2 H 6.475 4.826 11.986 1.00 . A A . 61 GLN HB2 1 1
12 19233 1 1 61 GLN HB3 H 8.138 5.042 12.532 1.00 . A A . 61 GLN HB3 1 1
12 19234 1 1 61 GLN HE21 H 7.505 7.632 15.205 1.00 . A A . 61 GLN HE21 1 1
12 19235 1 1 61 GLN HE22 H 6.579 6.614 16.198 1.00 . A A . 61 GLN HE22 1 1
12 19236 1 1 61 GLN HG2 H 7.706 7.417 12.963 1.00 . A A . 61 GLN HG2 1 1
12 19237 1 1 61 GLN HG3 H 6.058 7.240 12.358 1.00 . A A . 61 GLN HG3 1 1
12 19238 1 1 61 GLN N N 6.477 6.374 9.898 1.00 . A A . 61 GLN N 1 1
12 19239 1 1 61 GLN NE2 N 6.868 6.895 15.304 1.00 . A A . 61 GLN NE2 1 1
12 19240 1 1 61 GLN O O 7.808 4.118 9.114 1.00 . A A . 61 GLN O 1 1
12 19241 1 1 61 GLN OE1 O 5.622 5.370 14.366 1.00 . A A . 61 GLN OE1 1 1
12 19242 1 1 62 ASP C C 9.868 2.123 9.956 1.00 . A A . 62 ASP C 1 1
12 19243 1 1 62 ASP CA C 10.411 3.502 9.562 1.00 . A A . 62 ASP CA 1 1
12 19244 1 1 62 ASP CB C 11.879 3.609 9.969 1.00 . A A . 62 ASP CB 1 1
12 19245 1 1 62 ASP CG C 12.697 2.571 9.202 1.00 . A A . 62 ASP CG 1 1
12 19246 1 1 62 ASP H H 10.091 5.173 10.876 1.00 . A A . 62 ASP H 1 1
12 19247 1 1 62 ASP HA H 10.331 3.621 8.496 1.00 . A A . 62 ASP HA 1 1
12 19248 1 1 62 ASP HB2 H 12.242 4.600 9.737 1.00 . A A . 62 ASP HB2 1 1
12 19249 1 1 62 ASP HB3 H 11.973 3.430 11.030 1.00 . A A . 62 ASP HB3 1 1
12 19250 1 1 62 ASP N N 9.644 4.593 10.224 1.00 . A A . 62 ASP N 1 1
12 19251 1 1 62 ASP O O 9.354 1.932 11.040 1.00 . A A . 62 ASP O 1 1
12 19252 1 1 62 ASP OD1 O 12.720 2.644 7.985 1.00 . A A . 62 ASP OD1 1 1
12 19253 1 1 62 ASP OD2 O 13.290 1.721 9.845 1.00 . A A . 62 ASP OD2 1 1
12 19254 1 1 63 SER C C 8.197 -0.193 10.126 1.00 . A A . 63 SER C 1 1
12 19255 1 1 63 SER CA C 9.506 -0.228 9.336 1.00 . A A . 63 SER CA 1 1
12 19256 1 1 63 SER CB C 10.569 -1.003 10.121 1.00 . A A . 63 SER CB 1 1
12 19257 1 1 63 SER H H 10.419 1.363 8.210 1.00 . A A . 63 SER H 1 1
12 19258 1 1 63 SER HA H 9.332 -0.728 8.393 1.00 . A A . 63 SER HA 1 1
12 19259 1 1 63 SER HB2 H 10.141 -1.909 10.514 1.00 . A A . 63 SER HB2 1 1
12 19260 1 1 63 SER HB3 H 11.388 -1.256 9.458 1.00 . A A . 63 SER HB3 1 1
12 19261 1 1 63 SER HG H 10.310 -0.046 11.794 1.00 . A A . 63 SER HG 1 1
12 19262 1 1 63 SER N N 9.993 1.164 9.068 1.00 . A A . 63 SER N 1 1
12 19263 1 1 63 SER O O 8.001 -0.949 11.058 1.00 . A A . 63 SER O 1 1
12 19264 1 1 63 SER OG O 11.043 -0.203 11.194 1.00 . A A . 63 SER OG 1 1
12 19265 1 1 64 ASP C C 4.964 -0.137 9.846 1.00 . A A . 64 ASP C 1 1
12 19266 1 1 64 ASP CA C 6.001 0.775 10.503 1.00 . A A . 64 ASP CA 1 1
12 19267 1 1 64 ASP CB C 5.503 2.219 10.479 1.00 . A A . 64 ASP CB 1 1
12 19268 1 1 64 ASP CG C 4.358 2.376 11.483 1.00 . A A . 64 ASP CG 1 1
12 19269 1 1 64 ASP H H 7.485 1.290 9.012 1.00 . A A . 64 ASP H 1 1
12 19270 1 1 64 ASP HA H 6.143 0.466 11.530 1.00 . A A . 64 ASP HA 1 1
12 19271 1 1 64 ASP HB2 H 6.314 2.879 10.745 1.00 . A A . 64 ASP HB2 1 1
12 19272 1 1 64 ASP HB3 H 5.148 2.466 9.489 1.00 . A A . 64 ASP HB3 1 1
12 19273 1 1 64 ASP N N 7.302 0.685 9.768 1.00 . A A . 64 ASP N 1 1
12 19274 1 1 64 ASP O O 4.640 0.016 8.683 1.00 . A A . 64 ASP O 1 1
12 19275 1 1 64 ASP OD1 O 3.761 1.369 11.831 1.00 . A A . 64 ASP OD1 1 1
12 19276 1 1 64 ASP OD2 O 4.102 3.497 11.888 1.00 . A A . 64 ASP OD2 1 1
12 19277 1 1 65 VAL C C 2.075 -1.309 9.992 1.00 . A A . 65 VAL C 1 1
12 19278 1 1 65 VAL CA C 3.435 -2.013 9.999 1.00 . A A . 65 VAL CA 1 1
12 19279 1 1 65 VAL CB C 3.362 -3.280 10.873 1.00 . A A . 65 VAL CB 1 1
12 19280 1 1 65 VAL CG1 C 2.829 -4.458 10.048 1.00 . A A . 65 VAL CG1 1 1
12 19281 1 1 65 VAL CG2 C 4.760 -3.608 11.417 1.00 . A A . 65 VAL CG2 1 1
12 19282 1 1 65 VAL H H 4.727 -1.190 11.511 1.00 . A A . 65 VAL H 1 1
12 19283 1 1 65 VAL HA H 3.717 -2.276 8.988 1.00 . A A . 65 VAL HA 1 1
12 19284 1 1 65 VAL HB H 2.693 -3.105 11.708 1.00 . A A . 65 VAL HB 1 1
12 19285 1 1 65 VAL HG11 H 2.609 -5.285 10.706 1.00 . A A . 65 VAL HG11 1 1
12 19286 1 1 65 VAL HG12 H 3.574 -4.759 9.327 1.00 . A A . 65 VAL HG12 1 1
12 19287 1 1 65 VAL HG13 H 1.928 -4.158 9.531 1.00 . A A . 65 VAL HG13 1 1
12 19288 1 1 65 VAL HG21 H 5.498 -3.439 10.653 1.00 . A A . 65 VAL HG21 1 1
12 19289 1 1 65 VAL HG22 H 4.797 -4.639 11.730 1.00 . A A . 65 VAL HG22 1 1
12 19290 1 1 65 VAL HG23 H 4.972 -2.970 12.264 1.00 . A A . 65 VAL HG23 1 1
12 19291 1 1 65 VAL N N 4.447 -1.086 10.579 1.00 . A A . 65 VAL N 1 1
12 19292 1 1 65 VAL O O 1.492 -1.066 11.031 1.00 . A A . 65 VAL O 1 1
12 19293 1 1 66 VAL C C -0.541 -0.720 7.557 1.00 . A A . 66 VAL C 1 1
12 19294 1 1 66 VAL CA C 0.249 -0.259 8.780 1.00 . A A . 66 VAL CA 1 1
12 19295 1 1 66 VAL CB C 0.478 1.252 8.693 1.00 . A A . 66 VAL CB 1 1
12 19296 1 1 66 VAL CG1 C 1.151 1.751 9.975 1.00 . A A . 66 VAL CG1 1 1
12 19297 1 1 66 VAL CG2 C 1.374 1.562 7.493 1.00 . A A . 66 VAL CG2 1 1
12 19298 1 1 66 VAL H H 2.061 -1.159 8.003 1.00 . A A . 66 VAL H 1 1
12 19299 1 1 66 VAL HA H -0.324 -0.481 9.670 1.00 . A A . 66 VAL HA 1 1
12 19300 1 1 66 VAL HB H -0.472 1.751 8.570 1.00 . A A . 66 VAL HB 1 1
12 19301 1 1 66 VAL HG11 H 0.674 1.299 10.831 1.00 . A A . 66 VAL HG11 1 1
12 19302 1 1 66 VAL HG12 H 1.055 2.826 10.038 1.00 . A A . 66 VAL HG12 1 1
12 19303 1 1 66 VAL HG13 H 2.198 1.484 9.964 1.00 . A A . 66 VAL HG13 1 1
12 19304 1 1 66 VAL HG21 H 2.224 0.897 7.496 1.00 . A A . 66 VAL HG21 1 1
12 19305 1 1 66 VAL HG22 H 1.720 2.584 7.555 1.00 . A A . 66 VAL HG22 1 1
12 19306 1 1 66 VAL HG23 H 0.814 1.427 6.581 1.00 . A A . 66 VAL HG23 1 1
12 19307 1 1 66 VAL N N 1.569 -0.964 8.836 1.00 . A A . 66 VAL N 1 1
12 19308 1 1 66 VAL O O -0.020 -1.370 6.664 1.00 . A A . 66 VAL O 1 1
12 19309 1 1 67 ARG C C -3.161 0.543 5.690 1.00 . A A . 67 ARG C 1 1
12 19310 1 1 67 ARG CA C -2.678 -0.737 6.361 1.00 . A A . 67 ARG CA 1 1
12 19311 1 1 67 ARG CB C -3.884 -1.539 6.873 1.00 . A A . 67 ARG CB 1 1
12 19312 1 1 67 ARG CD C -6.030 -2.662 6.227 1.00 . A A . 67 ARG CD 1 1
12 19313 1 1 67 ARG CG C -4.908 -1.740 5.744 1.00 . A A . 67 ARG CG 1 1
12 19314 1 1 67 ARG CZ C -6.209 -4.909 7.112 1.00 . A A . 67 ARG CZ 1 1
12 19315 1 1 67 ARG H H -2.178 0.168 8.249 1.00 . A A . 67 ARG H 1 1
12 19316 1 1 67 ARG HA H -2.126 -1.330 5.647 1.00 . A A . 67 ARG HA 1 1
12 19317 1 1 67 ARG HB2 H -3.544 -2.502 7.225 1.00 . A A . 67 ARG HB2 1 1
12 19318 1 1 67 ARG HB3 H -4.349 -1.007 7.687 1.00 . A A . 67 ARG HB3 1 1
12 19319 1 1 67 ARG HD2 H -6.477 -2.250 7.121 1.00 . A A . 67 ARG HD2 1 1
12 19320 1 1 67 ARG HD3 H -6.780 -2.748 5.456 1.00 . A A . 67 ARG HD3 1 1
12 19321 1 1 67 ARG HE H -4.542 -4.220 6.278 1.00 . A A . 67 ARG HE 1 1
12 19322 1 1 67 ARG HG2 H -5.336 -0.788 5.469 1.00 . A A . 67 ARG HG2 1 1
12 19323 1 1 67 ARG HG3 H -4.427 -2.174 4.884 1.00 . A A . 67 ARG HG3 1 1
12 19324 1 1 67 ARG HH11 H -7.814 -3.721 7.249 1.00 . A A . 67 ARG HH11 1 1
12 19325 1 1 67 ARG HH12 H -8.006 -5.318 7.894 1.00 . A A . 67 ARG HH12 1 1
12 19326 1 1 67 ARG HH21 H -4.775 -6.305 7.114 1.00 . A A . 67 ARG HH21 1 1
12 19327 1 1 67 ARG HH22 H -6.285 -6.780 7.818 1.00 . A A . 67 ARG HH22 1 1
12 19328 1 1 67 ARG N N -1.803 -0.364 7.514 1.00 . A A . 67 ARG N 1 1
12 19329 1 1 67 ARG NE N -5.468 -4.009 6.526 1.00 . A A . 67 ARG NE 1 1
12 19330 1 1 67 ARG NH1 N -7.439 -4.628 7.444 1.00 . A A . 67 ARG NH1 1 1
12 19331 1 1 67 ARG NH2 N -5.718 -6.090 7.368 1.00 . A A . 67 ARG NH2 1 1
12 19332 1 1 67 ARG O O -3.755 1.394 6.322 1.00 . A A . 67 ARG O 1 1
12 19333 1 1 68 ILE C C -4.614 1.550 2.867 1.00 . A A . 68 ILE C 1 1
12 19334 1 1 68 ILE CA C -3.379 1.906 3.688 1.00 . A A . 68 ILE CA 1 1
12 19335 1 1 68 ILE CB C -2.265 2.384 2.754 1.00 . A A . 68 ILE CB 1 1
12 19336 1 1 68 ILE CD1 C 0.180 2.893 2.628 1.00 . A A . 68 ILE CD1 1 1
12 19337 1 1 68 ILE CG1 C -0.990 2.601 3.569 1.00 . A A . 68 ILE CG1 1 1
12 19338 1 1 68 ILE CG2 C -2.674 3.710 2.103 1.00 . A A . 68 ILE CG2 1 1
12 19339 1 1 68 ILE H H -2.450 -0.026 3.923 1.00 . A A . 68 ILE H 1 1
12 19340 1 1 68 ILE HA H -3.624 2.692 4.388 1.00 . A A . 68 ILE HA 1 1
12 19341 1 1 68 ILE HB H -2.087 1.641 1.989 1.00 . A A . 68 ILE HB 1 1
12 19342 1 1 68 ILE HD11 H 1.098 2.926 3.197 1.00 . A A . 68 ILE HD11 1 1
12 19343 1 1 68 ILE HD12 H 0.023 3.843 2.142 1.00 . A A . 68 ILE HD12 1 1
12 19344 1 1 68 ILE HD13 H 0.247 2.113 1.883 1.00 . A A . 68 ILE HD13 1 1
12 19345 1 1 68 ILE HG12 H -1.131 3.437 4.238 1.00 . A A . 68 ILE HG12 1 1
12 19346 1 1 68 ILE HG13 H -0.772 1.714 4.144 1.00 . A A . 68 ILE HG13 1 1
12 19347 1 1 68 ILE HG21 H -3.667 3.625 1.691 1.00 . A A . 68 ILE HG21 1 1
12 19348 1 1 68 ILE HG22 H -1.979 3.950 1.313 1.00 . A A . 68 ILE HG22 1 1
12 19349 1 1 68 ILE HG23 H -2.659 4.492 2.846 1.00 . A A . 68 ILE HG23 1 1
12 19350 1 1 68 ILE N N -2.923 0.682 4.412 1.00 . A A . 68 ILE N 1 1
12 19351 1 1 68 ILE O O -4.600 0.623 2.082 1.00 . A A . 68 ILE O 1 1
12 19352 1 1 69 ASP C C -7.291 3.206 1.409 1.00 . A A . 69 ASP C 1 1
12 19353 1 1 69 ASP CA C -6.943 2.007 2.288 1.00 . A A . 69 ASP CA 1 1
12 19354 1 1 69 ASP CB C -8.081 1.763 3.279 1.00 . A A . 69 ASP CB 1 1
12 19355 1 1 69 ASP CG C -7.880 0.408 3.960 1.00 . A A . 69 ASP CG 1 1
12 19356 1 1 69 ASP H H -5.660 3.025 3.692 1.00 . A A . 69 ASP H 1 1
12 19357 1 1 69 ASP HA H -6.821 1.132 1.663 1.00 . A A . 69 ASP HA 1 1
12 19358 1 1 69 ASP HB2 H -8.082 2.545 4.028 1.00 . A A . 69 ASP HB2 1 1
12 19359 1 1 69 ASP HB3 H -9.020 1.765 2.753 1.00 . A A . 69 ASP HB3 1 1
12 19360 1 1 69 ASP N N -5.683 2.284 3.047 1.00 . A A . 69 ASP N 1 1
12 19361 1 1 69 ASP O O -7.132 4.345 1.809 1.00 . A A . 69 ASP O 1 1
12 19362 1 1 69 ASP OD1 O -7.067 -0.361 3.476 1.00 . A A . 69 ASP OD1 1 1
12 19363 1 1 69 ASP OD2 O -8.546 0.162 4.952 1.00 . A A . 69 ASP OD2 1 1
12 19364 1 1 70 ASN C C -6.905 4.828 -1.131 1.00 . A A . 70 ASN C 1 1
12 19365 1 1 70 ASN CA C -8.151 4.044 -0.721 1.00 . A A . 70 ASN CA 1 1
12 19366 1 1 70 ASN CB C -9.165 4.979 -0.051 1.00 . A A . 70 ASN CB 1 1
12 19367 1 1 70 ASN CG C -9.852 5.837 -1.116 1.00 . A A . 70 ASN CG 1 1
12 19368 1 1 70 ASN H H -7.883 2.015 -0.063 1.00 . A A . 70 ASN H 1 1
12 19369 1 1 70 ASN HA H -8.600 3.611 -1.604 1.00 . A A . 70 ASN HA 1 1
12 19370 1 1 70 ASN HB2 H -9.909 4.391 0.470 1.00 . A A . 70 ASN HB2 1 1
12 19371 1 1 70 ASN HB3 H -8.661 5.623 0.647 1.00 . A A . 70 ASN HB3 1 1
12 19372 1 1 70 ASN HD21 H -9.885 7.467 0.017 1.00 . A A . 70 ASN HD21 1 1
12 19373 1 1 70 ASN HD22 H -10.559 7.648 -1.530 1.00 . A A . 70 ASN HD22 1 1
12 19374 1 1 70 ASN N N -7.773 2.947 0.218 1.00 . A A . 70 ASN N 1 1
12 19375 1 1 70 ASN ND2 N -10.121 7.088 -0.855 1.00 . A A . 70 ASN ND2 1 1
12 19376 1 1 70 ASN O O -6.938 6.031 -1.294 1.00 . A A . 70 ASN O 1 1
12 19377 1 1 70 ASN OD1 O -10.143 5.368 -2.195 1.00 . A A . 70 ASN OD1 1 1
12 19378 1 1 71 ALA C C -4.682 5.263 -3.198 1.00 . A A . 71 ALA C 1 1
12 19379 1 1 71 ALA CA C -4.556 4.845 -1.732 1.00 . A A . 71 ALA CA 1 1
12 19380 1 1 71 ALA CB C -3.370 3.890 -1.569 1.00 . A A . 71 ALA CB 1 1
12 19381 1 1 71 ALA H H -5.805 3.178 -1.191 1.00 . A A . 71 ALA H 1 1
12 19382 1 1 71 ALA HA H -4.407 5.719 -1.118 1.00 . A A . 71 ALA HA 1 1
12 19383 1 1 71 ALA HB1 H -3.380 3.160 -2.365 1.00 . A A . 71 ALA HB1 1 1
12 19384 1 1 71 ALA HB2 H -3.444 3.386 -0.618 1.00 . A A . 71 ALA HB2 1 1
12 19385 1 1 71 ALA HB3 H -2.450 4.453 -1.607 1.00 . A A . 71 ALA HB3 1 1
12 19386 1 1 71 ALA N N -5.804 4.149 -1.314 1.00 . A A . 71 ALA N 1 1
12 19387 1 1 71 ALA O O -5.172 4.512 -4.020 1.00 . A A . 71 ALA O 1 1
12 19388 1 1 72 ARG C C -3.128 6.471 -5.738 1.00 . A A . 72 ARG C 1 1
12 19389 1 1 72 ARG CA C -4.353 6.928 -4.941 1.00 . A A . 72 ARG CA 1 1
12 19390 1 1 72 ARG CB C -4.439 8.457 -4.940 1.00 . A A . 72 ARG CB 1 1
12 19391 1 1 72 ARG CD C -4.896 10.473 -6.354 1.00 . A A . 72 ARG CD 1 1
12 19392 1 1 72 ARG CG C -4.598 8.970 -6.374 1.00 . A A . 72 ARG CG 1 1
12 19393 1 1 72 ARG CZ C -5.338 12.201 -8.002 1.00 . A A . 72 ARG CZ 1 1
12 19394 1 1 72 ARG H H -3.861 7.039 -2.847 1.00 . A A . 72 ARG H 1 1
12 19395 1 1 72 ARG HA H -5.245 6.524 -5.393 1.00 . A A . 72 ARG HA 1 1
12 19396 1 1 72 ARG HB2 H -5.289 8.768 -4.350 1.00 . A A . 72 ARG HB2 1 1
12 19397 1 1 72 ARG HB3 H -3.539 8.867 -4.511 1.00 . A A . 72 ARG HB3 1 1
12 19398 1 1 72 ARG HD2 H -5.851 10.645 -5.879 1.00 . A A . 72 ARG HD2 1 1
12 19399 1 1 72 ARG HD3 H -4.124 10.988 -5.802 1.00 . A A . 72 ARG HD3 1 1
12 19400 1 1 72 ARG HE H -4.657 10.401 -8.493 1.00 . A A . 72 ARG HE 1 1
12 19401 1 1 72 ARG HG2 H -3.681 8.793 -6.921 1.00 . A A . 72 ARG HG2 1 1
12 19402 1 1 72 ARG HG3 H -5.411 8.450 -6.855 1.00 . A A . 72 ARG HG3 1 1
12 19403 1 1 72 ARG HH11 H -5.699 12.642 -6.083 1.00 . A A . 72 ARG HH11 1 1
12 19404 1 1 72 ARG HH12 H -6.023 13.910 -7.219 1.00 . A A . 72 ARG HH12 1 1
12 19405 1 1 72 ARG HH21 H -5.071 12.045 -9.980 1.00 . A A . 72 ARG HH21 1 1
12 19406 1 1 72 ARG HH22 H -5.666 13.573 -9.423 1.00 . A A . 72 ARG HH22 1 1
12 19407 1 1 72 ARG N N -4.249 6.453 -3.530 1.00 . A A . 72 ARG N 1 1
12 19408 1 1 72 ARG NE N -4.936 10.983 -7.755 1.00 . A A . 72 ARG NE 1 1
12 19409 1 1 72 ARG NH1 N -5.716 12.978 -7.025 1.00 . A A . 72 ARG NH1 1 1
12 19410 1 1 72 ARG NH2 N -5.360 12.641 -9.231 1.00 . A A . 72 ARG NH2 1 1
12 19411 1 1 72 ARG O O -2.001 6.786 -5.409 1.00 . A A . 72 ARG O 1 1
12 19412 1 1 73 VAL C C -1.806 6.307 -8.619 1.00 . A A . 73 VAL C 1 1
12 19413 1 1 73 VAL CA C -2.214 5.230 -7.616 1.00 . A A . 73 VAL CA 1 1
12 19414 1 1 73 VAL CB C -2.659 3.977 -8.370 1.00 . A A . 73 VAL CB 1 1
12 19415 1 1 73 VAL CG1 C -1.532 3.507 -9.290 1.00 . A A . 73 VAL CG1 1 1
12 19416 1 1 73 VAL CG2 C -2.993 2.875 -7.363 1.00 . A A . 73 VAL CG2 1 1
12 19417 1 1 73 VAL H H -4.266 5.482 -7.024 1.00 . A A . 73 VAL H 1 1
12 19418 1 1 73 VAL HA H -1.376 4.988 -6.981 1.00 . A A . 73 VAL HA 1 1
12 19419 1 1 73 VAL HB H -3.535 4.205 -8.961 1.00 . A A . 73 VAL HB 1 1
12 19420 1 1 73 VAL HG11 H -1.750 2.511 -9.646 1.00 . A A . 73 VAL HG11 1 1
12 19421 1 1 73 VAL HG12 H -0.600 3.497 -8.743 1.00 . A A . 73 VAL HG12 1 1
12 19422 1 1 73 VAL HG13 H -1.450 4.180 -10.131 1.00 . A A . 73 VAL HG13 1 1
12 19423 1 1 73 VAL HG21 H -2.079 2.479 -6.948 1.00 . A A . 73 VAL HG21 1 1
12 19424 1 1 73 VAL HG22 H -3.534 2.086 -7.862 1.00 . A A . 73 VAL HG22 1 1
12 19425 1 1 73 VAL HG23 H -3.602 3.284 -6.570 1.00 . A A . 73 VAL HG23 1 1
12 19426 1 1 73 VAL N N -3.348 5.725 -6.785 1.00 . A A . 73 VAL N 1 1
12 19427 1 1 73 VAL O O -2.639 6.908 -9.266 1.00 . A A . 73 VAL O 1 1
12 19428 1 1 74 ALA C C 1.154 7.085 -10.481 1.00 . A A . 74 ALA C 1 1
12 19429 1 1 74 ALA CA C -0.058 7.608 -9.713 1.00 . A A . 74 ALA CA 1 1
12 19430 1 1 74 ALA CB C 0.338 8.861 -8.930 1.00 . A A . 74 ALA CB 1 1
12 19431 1 1 74 ALA H H 0.126 6.064 -8.217 1.00 . A A . 74 ALA H 1 1
12 19432 1 1 74 ALA HA H -0.843 7.851 -10.414 1.00 . A A . 74 ALA HA 1 1
12 19433 1 1 74 ALA HB1 H 0.950 8.580 -8.084 1.00 . A A . 74 ALA HB1 1 1
12 19434 1 1 74 ALA HB2 H -0.551 9.362 -8.579 1.00 . A A . 74 ALA HB2 1 1
12 19435 1 1 74 ALA HB3 H 0.896 9.525 -9.572 1.00 . A A . 74 ALA HB3 1 1
12 19436 1 1 74 ALA N N -0.529 6.561 -8.752 1.00 . A A . 74 ALA N 1 1
12 19437 1 1 74 ALA O O 1.865 6.217 -10.016 1.00 . A A . 74 ALA O 1 1
12 19438 1 1 75 GLN C C 3.529 8.311 -12.658 1.00 . A A . 75 GLN C 1 1
12 19439 1 1 75 GLN CA C 2.550 7.150 -12.486 1.00 . A A . 75 GLN CA 1 1
12 19440 1 1 75 GLN CB C 2.040 6.713 -13.858 1.00 . A A . 75 GLN CB 1 1
12 19441 1 1 75 GLN CD C 2.658 5.518 -15.956 1.00 . A A . 75 GLN CD 1 1
12 19442 1 1 75 GLN CG C 3.202 6.161 -14.681 1.00 . A A . 75 GLN CG 1 1
12 19443 1 1 75 GLN H H 0.789 8.302 -12.010 1.00 . A A . 75 GLN H 1 1
12 19444 1 1 75 GLN HA H 3.054 6.321 -12.009 1.00 . A A . 75 GLN HA 1 1
12 19445 1 1 75 GLN HB2 H 1.289 5.951 -13.735 1.00 . A A . 75 GLN HB2 1 1
12 19446 1 1 75 GLN HB3 H 1.610 7.562 -14.370 1.00 . A A . 75 GLN HB3 1 1
12 19447 1 1 75 GLN HE21 H 2.073 3.858 -15.034 1.00 . A A . 75 GLN HE21 1 1
12 19448 1 1 75 GLN HE22 H 1.759 3.909 -16.700 1.00 . A A . 75 GLN HE22 1 1
12 19449 1 1 75 GLN HG2 H 3.874 6.966 -14.940 1.00 . A A . 75 GLN HG2 1 1
12 19450 1 1 75 GLN HG3 H 3.733 5.419 -14.105 1.00 . A A . 75 GLN HG3 1 1
12 19451 1 1 75 GLN N N 1.387 7.606 -11.660 1.00 . A A . 75 GLN N 1 1
12 19452 1 1 75 GLN NE2 N 2.121 4.329 -15.892 1.00 . A A . 75 GLN NE2 1 1
12 19453 1 1 75 GLN O O 3.234 9.284 -13.322 1.00 . A A . 75 GLN O 1 1
12 19454 1 1 75 GLN OE1 O 2.707 6.105 -17.016 1.00 . A A . 75 GLN OE1 1 1
12 19455 1 1 76 PHE C C 6.957 8.791 -12.903 1.00 . A A . 76 PHE C 1 1
12 19456 1 1 76 PHE CA C 5.711 9.311 -12.178 1.00 . A A . 76 PHE CA 1 1
12 19457 1 1 76 PHE CB C 6.091 9.790 -10.774 1.00 . A A . 76 PHE CB 1 1
12 19458 1 1 76 PHE CD1 C 4.713 11.899 -10.672 1.00 . A A . 76 PHE CD1 1 1
12 19459 1 1 76 PHE CD2 C 4.135 10.061 -9.199 1.00 . A A . 76 PHE CD2 1 1
12 19460 1 1 76 PHE CE1 C 3.658 12.655 -10.143 1.00 . A A . 76 PHE CE1 1 1
12 19461 1 1 76 PHE CE2 C 3.080 10.816 -8.671 1.00 . A A . 76 PHE CE2 1 1
12 19462 1 1 76 PHE CG C 4.952 10.603 -10.199 1.00 . A A . 76 PHE CG 1 1
12 19463 1 1 76 PHE CZ C 2.842 12.114 -9.143 1.00 . A A . 76 PHE CZ 1 1
12 19464 1 1 76 PHE H H 4.902 7.417 -11.531 1.00 . A A . 76 PHE H 1 1
12 19465 1 1 76 PHE HA H 5.303 10.141 -12.738 1.00 . A A . 76 PHE HA 1 1
12 19466 1 1 76 PHE HB2 H 6.283 8.934 -10.140 1.00 . A A . 76 PHE HB2 1 1
12 19467 1 1 76 PHE HB3 H 6.977 10.401 -10.831 1.00 . A A . 76 PHE HB3 1 1
12 19468 1 1 76 PHE HD1 H 5.342 12.317 -11.444 1.00 . A A . 76 PHE HD1 1 1
12 19469 1 1 76 PHE HD2 H 4.318 9.062 -8.834 1.00 . A A . 76 PHE HD2 1 1
12 19470 1 1 76 PHE HE1 H 3.475 13.654 -10.509 1.00 . A A . 76 PHE HE1 1 1
12 19471 1 1 76 PHE HE2 H 2.449 10.400 -7.900 1.00 . A A . 76 PHE HE2 1 1
12 19472 1 1 76 PHE HZ H 2.028 12.696 -8.737 1.00 . A A . 76 PHE HZ 1 1
12 19473 1 1 76 PHE N N 4.694 8.216 -12.060 1.00 . A A . 76 PHE N 1 1
12 19474 1 1 76 PHE O O 7.548 7.805 -12.516 1.00 . A A . 76 PHE O 1 1
12 19475 1 1 77 ASN C C 8.423 7.587 -15.171 1.00 . A A . 77 ASN C 1 1
12 19476 1 1 77 ASN CA C 8.566 9.043 -14.718 1.00 . A A . 77 ASN CA 1 1
12 19477 1 1 77 ASN CB C 9.818 9.205 -13.849 1.00 . A A . 77 ASN CB 1 1
12 19478 1 1 77 ASN CG C 10.110 10.698 -13.659 1.00 . A A . 77 ASN CG 1 1
12 19479 1 1 77 ASN H H 6.860 10.256 -14.228 1.00 . A A . 77 ASN H 1 1
12 19480 1 1 77 ASN HA H 8.661 9.672 -15.591 1.00 . A A . 77 ASN HA 1 1
12 19481 1 1 77 ASN HB2 H 9.655 8.743 -12.887 1.00 . A A . 77 ASN HB2 1 1
12 19482 1 1 77 ASN HB3 H 10.659 8.737 -14.336 1.00 . A A . 77 ASN HB3 1 1
12 19483 1 1 77 ASN HD21 H 9.541 11.197 -15.497 1.00 . A A . 77 ASN HD21 1 1
12 19484 1 1 77 ASN HD22 H 10.068 12.486 -14.529 1.00 . A A . 77 ASN HD22 1 1
12 19485 1 1 77 ASN N N 7.357 9.463 -13.949 1.00 . A A . 77 ASN N 1 1
12 19486 1 1 77 ASN ND2 N 9.889 11.529 -14.644 1.00 . A A . 77 ASN ND2 1 1
12 19487 1 1 77 ASN O O 9.392 6.863 -15.284 1.00 . A A . 77 ASN O 1 1
12 19488 1 1 77 ASN OD1 O 10.548 11.112 -12.606 1.00 . A A . 77 ASN OD1 1 1
12 19489 1 1 78 GLY C C 7.050 4.799 -14.746 1.00 . A A . 78 GLY C 1 1
12 19490 1 1 78 GLY CA C 7.027 5.759 -15.936 1.00 . A A . 78 GLY CA 1 1
12 19491 1 1 78 GLY H H 6.459 7.761 -15.386 1.00 . A A . 78 GLY H 1 1
12 19492 1 1 78 GLY HA2 H 6.076 5.682 -16.443 1.00 . A A . 78 GLY HA2 1 1
12 19493 1 1 78 GLY HA3 H 7.820 5.496 -16.620 1.00 . A A . 78 GLY HA3 1 1
12 19494 1 1 78 GLY N N 7.226 7.158 -15.462 1.00 . A A . 78 GLY N 1 1
12 19495 1 1 78 GLY O O 6.967 3.600 -14.913 1.00 . A A . 78 GLY O 1 1
12 19496 1 1 79 TYR C C 5.926 4.618 -11.514 1.00 . A A . 79 TYR C 1 1
12 19497 1 1 79 TYR CA C 7.204 4.434 -12.334 1.00 . A A . 79 TYR CA 1 1
12 19498 1 1 79 TYR CB C 8.418 4.807 -11.489 1.00 . A A . 79 TYR CB 1 1
12 19499 1 1 79 TYR CD1 C 10.144 3.119 -12.205 1.00 . A A . 79 TYR CD1 1 1
12 19500 1 1 79 TYR CD2 C 10.358 5.406 -12.983 1.00 . A A . 79 TYR CD2 1 1
12 19501 1 1 79 TYR CE1 C 11.304 2.771 -12.907 1.00 . A A . 79 TYR CE1 1 1
12 19502 1 1 79 TYR CE2 C 11.517 5.058 -13.685 1.00 . A A . 79 TYR CE2 1 1
12 19503 1 1 79 TYR CG C 9.670 4.436 -12.244 1.00 . A A . 79 TYR CG 1 1
12 19504 1 1 79 TYR CZ C 11.992 3.741 -13.646 1.00 . A A . 79 TYR CZ 1 1
12 19505 1 1 79 TYR H H 7.234 6.285 -13.439 1.00 . A A . 79 TYR H 1 1
12 19506 1 1 79 TYR HA H 7.285 3.398 -12.629 1.00 . A A . 79 TYR HA 1 1
12 19507 1 1 79 TYR HB2 H 8.412 5.872 -11.294 1.00 . A A . 79 TYR HB2 1 1
12 19508 1 1 79 TYR HB3 H 8.385 4.268 -10.555 1.00 . A A . 79 TYR HB3 1 1
12 19509 1 1 79 TYR HD1 H 9.612 2.370 -11.636 1.00 . A A . 79 TYR HD1 1 1
12 19510 1 1 79 TYR HD2 H 9.991 6.421 -13.013 1.00 . A A . 79 TYR HD2 1 1
12 19511 1 1 79 TYR HE1 H 11.668 1.756 -12.879 1.00 . A A . 79 TYR HE1 1 1
12 19512 1 1 79 TYR HE2 H 12.048 5.806 -14.255 1.00 . A A . 79 TYR HE2 1 1
12 19513 1 1 79 TYR HH H 12.941 2.627 -14.872 1.00 . A A . 79 TYR HH 1 1
12 19514 1 1 79 TYR N N 7.165 5.314 -13.546 1.00 . A A . 79 TYR N 1 1
12 19515 1 1 79 TYR O O 5.480 5.721 -11.267 1.00 . A A . 79 TYR O 1 1
12 19516 1 1 79 TYR OH O 13.137 3.399 -14.336 1.00 . A A . 79 TYR OH 1 1
12 19517 1 1 80 LEU C C 4.379 4.012 -8.863 1.00 . A A . 80 LEU C 1 1
12 19518 1 1 80 LEU CA C 4.075 3.616 -10.307 1.00 . A A . 80 LEU CA 1 1
12 19519 1 1 80 LEU CB C 3.392 2.246 -10.328 1.00 . A A . 80 LEU CB 1 1
12 19520 1 1 80 LEU CD1 C 2.463 0.440 -11.787 1.00 . A A . 80 LEU CD1 1 1
12 19521 1 1 80 LEU CD2 C 2.170 2.844 -12.448 1.00 . A A . 80 LEU CD2 1 1
12 19522 1 1 80 LEU CG C 3.111 1.827 -11.777 1.00 . A A . 80 LEU CG 1 1
12 19523 1 1 80 LEU H H 5.710 2.658 -11.322 1.00 . A A . 80 LEU H 1 1
12 19524 1 1 80 LEU HA H 3.421 4.351 -10.740 1.00 . A A . 80 LEU HA 1 1
12 19525 1 1 80 LEU HB2 H 4.043 1.516 -9.862 1.00 . A A . 80 LEU HB2 1 1
12 19526 1 1 80 LEU HB3 H 2.464 2.298 -9.782 1.00 . A A . 80 LEU HB3 1 1
12 19527 1 1 80 LEU HD11 H 2.275 0.138 -12.809 1.00 . A A . 80 LEU HD11 1 1
12 19528 1 1 80 LEU HD12 H 1.529 0.475 -11.247 1.00 . A A . 80 LEU HD12 1 1
12 19529 1 1 80 LEU HD13 H 3.126 -0.271 -11.318 1.00 . A A . 80 LEU HD13 1 1
12 19530 1 1 80 LEU HD21 H 2.748 3.676 -12.823 1.00 . A A . 80 LEU HD21 1 1
12 19531 1 1 80 LEU HD22 H 1.447 3.201 -11.730 1.00 . A A . 80 LEU HD22 1 1
12 19532 1 1 80 LEU HD23 H 1.652 2.373 -13.272 1.00 . A A . 80 LEU HD23 1 1
12 19533 1 1 80 LEU HG H 4.045 1.788 -12.322 1.00 . A A . 80 LEU HG 1 1
12 19534 1 1 80 LEU N N 5.331 3.535 -11.101 1.00 . A A . 80 LEU N 1 1
12 19535 1 1 80 LEU O O 5.413 3.684 -8.319 1.00 . A A . 80 LEU O 1 1
12 19536 1 1 81 SER C C 2.314 5.295 -6.154 1.00 . A A . 81 SER C 1 1
12 19537 1 1 81 SER CA C 3.678 5.127 -6.822 1.00 . A A . 81 SER CA 1 1
12 19538 1 1 81 SER CB C 4.430 6.457 -6.793 1.00 . A A . 81 SER CB 1 1
12 19539 1 1 81 SER H H 2.641 4.952 -8.698 1.00 . A A . 81 SER H 1 1
12 19540 1 1 81 SER HA H 4.247 4.375 -6.299 1.00 . A A . 81 SER HA 1 1
12 19541 1 1 81 SER HB2 H 4.894 6.588 -5.831 1.00 . A A . 81 SER HB2 1 1
12 19542 1 1 81 SER HB3 H 5.193 6.459 -7.562 1.00 . A A . 81 SER HB3 1 1
12 19543 1 1 81 SER HG H 4.000 8.342 -7.019 1.00 . A A . 81 SER HG 1 1
12 19544 1 1 81 SER N N 3.470 4.709 -8.237 1.00 . A A . 81 SER N 1 1
12 19545 1 1 81 SER O O 1.312 5.473 -6.818 1.00 . A A . 81 SER O 1 1
12 19546 1 1 81 SER OG O 3.510 7.518 -7.017 1.00 . A A . 81 SER OG 1 1
12 19547 1 1 82 LEU C C 0.958 6.703 -3.353 1.00 . A A . 82 LEU C 1 1
12 19548 1 1 82 LEU CA C 0.958 5.390 -4.124 1.00 . A A . 82 LEU CA 1 1
12 19549 1 1 82 LEU CB C 0.783 4.223 -3.150 1.00 . A A . 82 LEU CB 1 1
12 19550 1 1 82 LEU CD1 C 0.680 1.735 -2.930 1.00 . A A . 82 LEU CD1 1 1
12 19551 1 1 82 LEU CD2 C -0.305 2.844 -4.958 1.00 . A A . 82 LEU CD2 1 1
12 19552 1 1 82 LEU CG C 0.830 2.896 -3.918 1.00 . A A . 82 LEU CG 1 1
12 19553 1 1 82 LEU H H 3.086 5.088 -4.332 1.00 . A A . 82 LEU H 1 1
12 19554 1 1 82 LEU HA H 0.137 5.399 -4.823 1.00 . A A . 82 LEU HA 1 1
12 19555 1 1 82 LEU HB2 H 1.581 4.243 -2.419 1.00 . A A . 82 LEU HB2 1 1
12 19556 1 1 82 LEU HB3 H -0.168 4.313 -2.648 1.00 . A A . 82 LEU HB3 1 1
12 19557 1 1 82 LEU HD11 H 1.458 1.795 -2.184 1.00 . A A . 82 LEU HD11 1 1
12 19558 1 1 82 LEU HD12 H 0.763 0.799 -3.461 1.00 . A A . 82 LEU HD12 1 1
12 19559 1 1 82 LEU HD13 H -0.285 1.792 -2.452 1.00 . A A . 82 LEU HD13 1 1
12 19560 1 1 82 LEU HD21 H -1.187 3.325 -4.560 1.00 . A A . 82 LEU HD21 1 1
12 19561 1 1 82 LEU HD22 H -0.535 1.815 -5.194 1.00 . A A . 82 LEU HD22 1 1
12 19562 1 1 82 LEU HD23 H 0.008 3.351 -5.858 1.00 . A A . 82 LEU HD23 1 1
12 19563 1 1 82 LEU HG H 1.783 2.812 -4.421 1.00 . A A . 82 LEU HG 1 1
12 19564 1 1 82 LEU N N 2.262 5.237 -4.845 1.00 . A A . 82 LEU N 1 1
12 19565 1 1 82 LEU O O 1.848 6.979 -2.574 1.00 . A A . 82 LEU O 1 1
12 19566 1 1 83 SER C C -1.246 8.758 -1.816 1.00 . A A . 83 SER C 1 1
12 19567 1 1 83 SER CA C -0.135 8.829 -2.864 1.00 . A A . 83 SER CA 1 1
12 19568 1 1 83 SER CB C -0.456 9.917 -3.886 1.00 . A A . 83 SER CB 1 1
12 19569 1 1 83 SER H H -0.747 7.260 -4.204 1.00 . A A . 83 SER H 1 1
12 19570 1 1 83 SER HA H 0.801 9.059 -2.377 1.00 . A A . 83 SER HA 1 1
12 19571 1 1 83 SER HB2 H -1.346 9.654 -4.430 1.00 . A A . 83 SER HB2 1 1
12 19572 1 1 83 SER HB3 H -0.614 10.854 -3.373 1.00 . A A . 83 SER HB3 1 1
12 19573 1 1 83 SER HG H 1.129 10.821 -4.564 1.00 . A A . 83 SER HG 1 1
12 19574 1 1 83 SER N N -0.044 7.516 -3.569 1.00 . A A . 83 SER N 1 1
12 19575 1 1 83 SER O O -2.380 8.443 -2.117 1.00 . A A . 83 SER O 1 1
12 19576 1 1 83 SER OG O 0.628 10.036 -4.799 1.00 . A A . 83 SER OG 1 1
12 19577 1 1 84 VAL C C -2.456 10.376 0.808 1.00 . A A . 84 VAL C 1 1
12 19578 1 1 84 VAL CA C -1.950 8.966 0.503 1.00 . A A . 84 VAL CA 1 1
12 19579 1 1 84 VAL CB C -1.308 8.366 1.752 1.00 . A A . 84 VAL CB 1 1
12 19580 1 1 84 VAL CG1 C -2.388 8.079 2.792 1.00 . A A . 84 VAL CG1 1 1
12 19581 1 1 84 VAL CG2 C -0.602 7.060 1.375 1.00 . A A . 84 VAL CG2 1 1
12 19582 1 1 84 VAL H H 0.003 9.264 -0.360 1.00 . A A . 84 VAL H 1 1
12 19583 1 1 84 VAL HA H -2.778 8.346 0.194 1.00 . A A . 84 VAL HA 1 1
12 19584 1 1 84 VAL HB H -0.589 9.061 2.160 1.00 . A A . 84 VAL HB 1 1
12 19585 1 1 84 VAL HG11 H -3.157 7.467 2.350 1.00 . A A . 84 VAL HG11 1 1
12 19586 1 1 84 VAL HG12 H -2.816 9.011 3.131 1.00 . A A . 84 VAL HG12 1 1
12 19587 1 1 84 VAL HG13 H -1.949 7.559 3.629 1.00 . A A . 84 VAL HG13 1 1
12 19588 1 1 84 VAL HG21 H -0.138 6.636 2.252 1.00 . A A . 84 VAL HG21 1 1
12 19589 1 1 84 VAL HG22 H 0.156 7.260 0.630 1.00 . A A . 84 VAL HG22 1 1
12 19590 1 1 84 VAL HG23 H -1.324 6.364 0.976 1.00 . A A . 84 VAL HG23 1 1
12 19591 1 1 84 VAL N N -0.923 9.029 -0.579 1.00 . A A . 84 VAL N 1 1
12 19592 1 1 84 VAL O O -1.734 11.213 1.314 1.00 . A A . 84 VAL O 1 1
12 19593 1 1 85 GLY C C -5.099 11.997 2.027 1.00 . A A . 85 GLY C 1 1
12 19594 1 1 85 GLY CA C -4.271 12.002 0.740 1.00 . A A . 85 GLY CA 1 1
12 19595 1 1 85 GLY H H -4.250 9.953 0.073 1.00 . A A . 85 GLY H 1 1
12 19596 1 1 85 GLY HA2 H -3.475 12.730 0.826 1.00 . A A . 85 GLY HA2 1 1
12 19597 1 1 85 GLY HA3 H -4.909 12.271 -0.086 1.00 . A A . 85 GLY HA3 1 1
12 19598 1 1 85 GLY N N -3.695 10.646 0.489 1.00 . A A . 85 GLY N 1 1
12 19599 1 1 85 GLY O O -5.132 11.031 2.761 1.00 . A A . 85 GLY O 1 1
12 19600 1 1 86 ASP C C -7.796 12.197 3.402 1.00 . A A . 86 ASP C 1 1
12 19601 1 1 86 ASP CA C -6.623 13.175 3.516 1.00 . A A . 86 ASP CA 1 1
12 19602 1 1 86 ASP CB C -7.161 14.601 3.629 1.00 . A A . 86 ASP CB 1 1
12 19603 1 1 86 ASP CG C -7.760 14.820 5.017 1.00 . A A . 86 ASP CG 1 1
12 19604 1 1 86 ASP H H -5.733 13.841 1.677 1.00 . A A . 86 ASP H 1 1
12 19605 1 1 86 ASP HA H -6.034 12.940 4.390 1.00 . A A . 86 ASP HA 1 1
12 19606 1 1 86 ASP HB2 H -6.353 15.301 3.469 1.00 . A A . 86 ASP HB2 1 1
12 19607 1 1 86 ASP HB3 H -7.924 14.756 2.881 1.00 . A A . 86 ASP HB3 1 1
12 19608 1 1 86 ASP N N -5.775 13.081 2.293 1.00 . A A . 86 ASP N 1 1
12 19609 1 1 86 ASP O O -8.241 11.625 4.377 1.00 . A A . 86 ASP O 1 1
12 19610 1 1 86 ASP OD1 O -7.058 14.591 5.988 1.00 . A A . 86 ASP OD1 1 1
12 19611 1 1 86 ASP OD2 O -8.913 15.215 5.084 1.00 . A A . 86 ASP OD2 1 1
12 19612 1 1 87 SER C C -9.023 9.653 2.314 1.00 . A A . 87 SER C 1 1
12 19613 1 1 87 SER CA C -9.465 11.091 2.033 1.00 . A A . 87 SER CA 1 1
12 19614 1 1 87 SER CB C -9.949 11.196 0.588 1.00 . A A . 87 SER CB 1 1
12 19615 1 1 87 SER H H -7.946 12.497 1.449 1.00 . A A . 87 SER H 1 1
12 19616 1 1 87 SER HA H -10.266 11.366 2.704 1.00 . A A . 87 SER HA 1 1
12 19617 1 1 87 SER HB2 H -10.164 12.225 0.353 1.00 . A A . 87 SER HB2 1 1
12 19618 1 1 87 SER HB3 H -9.173 10.833 -0.075 1.00 . A A . 87 SER HB3 1 1
12 19619 1 1 87 SER HG H -10.867 9.504 0.302 1.00 . A A . 87 SER HG 1 1
12 19620 1 1 87 SER N N -8.310 12.016 2.218 1.00 . A A . 87 SER N 1 1
12 19621 1 1 87 SER O O -9.834 8.773 2.512 1.00 . A A . 87 SER O 1 1
12 19622 1 1 87 SER OG O -11.128 10.419 0.426 1.00 . A A . 87 SER OG 1 1
12 19623 1 1 88 SER C C -7.391 7.678 4.055 1.00 . A A . 88 SER C 1 1
12 19624 1 1 88 SER CA C -7.255 8.022 2.574 1.00 . A A . 88 SER CA 1 1
12 19625 1 1 88 SER CB C -5.788 7.919 2.167 1.00 . A A . 88 SER CB 1 1
12 19626 1 1 88 SER H H -7.104 10.128 2.151 1.00 . A A . 88 SER H 1 1
12 19627 1 1 88 SER HA H -7.837 7.329 1.991 1.00 . A A . 88 SER HA 1 1
12 19628 1 1 88 SER HB2 H -5.206 8.636 2.723 1.00 . A A . 88 SER HB2 1 1
12 19629 1 1 88 SER HB3 H -5.431 6.922 2.382 1.00 . A A . 88 SER HB3 1 1
12 19630 1 1 88 SER HG H -5.618 9.145 0.669 1.00 . A A . 88 SER HG 1 1
12 19631 1 1 88 SER N N -7.744 9.406 2.322 1.00 . A A . 88 SER N 1 1
12 19632 1 1 88 SER O O -7.477 8.550 4.895 1.00 . A A . 88 SER O 1 1
12 19633 1 1 88 SER OG O -5.669 8.193 0.779 1.00 . A A . 88 SER OG 1 1
12 19634 1 1 89 ARG C C -6.348 5.082 6.172 1.00 . A A . 89 ARG C 1 1
12 19635 1 1 89 ARG CA C -7.526 5.983 5.810 1.00 . A A . 89 ARG CA 1 1
12 19636 1 1 89 ARG CB C -8.836 5.218 5.998 1.00 . A A . 89 ARG CB 1 1
12 19637 1 1 89 ARG CD C -10.390 4.241 7.692 1.00 . A A . 89 ARG CD 1 1
12 19638 1 1 89 ARG CG C -9.002 4.844 7.473 1.00 . A A . 89 ARG CG 1 1
12 19639 1 1 89 ARG CZ C -10.944 4.663 10.024 1.00 . A A . 89 ARG CZ 1 1
12 19640 1 1 89 ARG H H -7.329 5.724 3.673 1.00 . A A . 89 ARG H 1 1
12 19641 1 1 89 ARG HA H -7.523 6.846 6.460 1.00 . A A . 89 ARG HA 1 1
12 19642 1 1 89 ARG HB2 H -9.664 5.839 5.687 1.00 . A A . 89 ARG HB2 1 1
12 19643 1 1 89 ARG HB3 H -8.817 4.318 5.400 1.00 . A A . 89 ARG HB3 1 1
12 19644 1 1 89 ARG HD2 H -11.145 4.975 7.453 1.00 . A A . 89 ARG HD2 1 1
12 19645 1 1 89 ARG HD3 H -10.513 3.382 7.050 1.00 . A A . 89 ARG HD3 1 1
12 19646 1 1 89 ARG HE H -10.305 2.898 9.374 1.00 . A A . 89 ARG HE 1 1
12 19647 1 1 89 ARG HG2 H -8.247 4.118 7.745 1.00 . A A . 89 ARG HG2 1 1
12 19648 1 1 89 ARG HG3 H -8.890 5.726 8.085 1.00 . A A . 89 ARG HG3 1 1
12 19649 1 1 89 ARG HH11 H -11.154 6.191 8.745 1.00 . A A . 89 ARG HH11 1 1
12 19650 1 1 89 ARG HH12 H -11.562 6.532 10.392 1.00 . A A . 89 ARG HH12 1 1
12 19651 1 1 89 ARG HH21 H -10.831 3.339 11.522 1.00 . A A . 89 ARG HH21 1 1
12 19652 1 1 89 ARG HH22 H -11.377 4.922 11.962 1.00 . A A . 89 ARG HH22 1 1
12 19653 1 1 89 ARG N N -7.404 6.408 4.378 1.00 . A A . 89 ARG N 1 1
12 19654 1 1 89 ARG NE N -10.528 3.817 9.116 1.00 . A A . 89 ARG NE 1 1
12 19655 1 1 89 ARG NH1 N -11.243 5.891 9.694 1.00 . A A . 89 ARG NH1 1 1
12 19656 1 1 89 ARG NH2 N -11.060 4.278 11.266 1.00 . A A . 89 ARG NH2 1 1
12 19657 1 1 89 ARG O O -5.992 4.187 5.431 1.00 . A A . 89 ARG O 1 1
12 19658 1 1 90 ILE C C -4.905 3.789 9.060 1.00 . A A . 90 ILE C 1 1
12 19659 1 1 90 ILE CA C -4.572 4.487 7.744 1.00 . A A . 90 ILE CA 1 1
12 19660 1 1 90 ILE CB C -3.356 5.390 7.950 1.00 . A A . 90 ILE CB 1 1
12 19661 1 1 90 ILE CD1 C -1.902 7.099 6.841 1.00 . A A . 90 ILE CD1 1 1
12 19662 1 1 90 ILE CG1 C -2.955 6.011 6.610 1.00 . A A . 90 ILE CG1 1 1
12 19663 1 1 90 ILE CG2 C -2.195 4.558 8.502 1.00 . A A . 90 ILE CG2 1 1
12 19664 1 1 90 ILE H H -6.052 6.050 7.883 1.00 . A A . 90 ILE H 1 1
12 19665 1 1 90 ILE HA H -4.340 3.742 6.996 1.00 . A A . 90 ILE HA 1 1
12 19666 1 1 90 ILE HB H -3.605 6.174 8.653 1.00 . A A . 90 ILE HB 1 1
12 19667 1 1 90 ILE HD11 H -2.376 7.980 7.245 1.00 . A A . 90 ILE HD11 1 1
12 19668 1 1 90 ILE HD12 H -1.428 7.344 5.902 1.00 . A A . 90 ILE HD12 1 1
12 19669 1 1 90 ILE HD13 H -1.158 6.740 7.535 1.00 . A A . 90 ILE HD13 1 1
12 19670 1 1 90 ILE HG12 H -2.547 5.245 5.967 1.00 . A A . 90 ILE HG12 1 1
12 19671 1 1 90 ILE HG13 H -3.824 6.449 6.142 1.00 . A A . 90 ILE HG13 1 1
12 19672 1 1 90 ILE HG21 H -2.118 3.635 7.947 1.00 . A A . 90 ILE HG21 1 1
12 19673 1 1 90 ILE HG22 H -2.375 4.338 9.544 1.00 . A A . 90 ILE HG22 1 1
12 19674 1 1 90 ILE HG23 H -1.275 5.114 8.406 1.00 . A A . 90 ILE HG23 1 1
12 19675 1 1 90 ILE N N -5.739 5.318 7.309 1.00 . A A . 90 ILE N 1 1
12 19676 1 1 90 ILE O O -5.378 4.405 9.993 1.00 . A A . 90 ILE O 1 1
12 19677 1 1 91 GLU C C -3.647 1.090 10.894 1.00 . A A . 91 GLU C 1 1
12 19678 1 1 91 GLU CA C -4.936 1.743 10.397 1.00 . A A . 91 GLU CA 1 1
12 19679 1 1 91 GLU CB C -5.989 0.674 10.111 1.00 . A A . 91 GLU CB 1 1
12 19680 1 1 91 GLU CD C -8.382 0.298 9.504 1.00 . A A . 91 GLU CD 1 1
12 19681 1 1 91 GLU CG C -7.332 1.354 9.850 1.00 . A A . 91 GLU CG 1 1
12 19682 1 1 91 GLU H H -4.261 2.041 8.369 1.00 . A A . 91 GLU H 1 1
12 19683 1 1 91 GLU HA H -5.306 2.410 11.163 1.00 . A A . 91 GLU HA 1 1
12 19684 1 1 91 GLU HB2 H -5.698 0.105 9.238 1.00 . A A . 91 GLU HB2 1 1
12 19685 1 1 91 GLU HB3 H -6.076 0.015 10.960 1.00 . A A . 91 GLU HB3 1 1
12 19686 1 1 91 GLU HG2 H -7.639 1.892 10.734 1.00 . A A . 91 GLU HG2 1 1
12 19687 1 1 91 GLU HG3 H -7.233 2.043 9.025 1.00 . A A . 91 GLU HG3 1 1
12 19688 1 1 91 GLU N N -4.651 2.507 9.141 1.00 . A A . 91 GLU N 1 1
12 19689 1 1 91 GLU O O -2.932 0.448 10.152 1.00 . A A . 91 GLU O 1 1
12 19690 1 1 91 GLU OE1 O -8.042 -0.873 9.510 1.00 . A A . 91 GLU OE1 1 1
12 19691 1 1 91 GLU OE2 O -9.512 0.679 9.241 1.00 . A A . 91 GLU OE2 1 1
12 19692 1 1 92 SER C C -2.227 -0.838 12.814 1.00 . A A . 92 SER C 1 1
12 19693 1 1 92 SER CA C -2.096 0.680 12.713 1.00 . A A . 92 SER CA 1 1
12 19694 1 1 92 SER CB C -1.869 1.261 14.108 1.00 . A A . 92 SER CB 1 1
12 19695 1 1 92 SER H H -3.930 1.803 12.723 1.00 . A A . 92 SER H 1 1
12 19696 1 1 92 SER HA H -1.262 0.931 12.080 1.00 . A A . 92 SER HA 1 1
12 19697 1 1 92 SER HB2 H -0.828 1.179 14.369 1.00 . A A . 92 SER HB2 1 1
12 19698 1 1 92 SER HB3 H -2.162 2.303 14.115 1.00 . A A . 92 SER HB3 1 1
12 19699 1 1 92 SER HG H -3.100 -0.173 14.575 1.00 . A A . 92 SER HG 1 1
12 19700 1 1 92 SER N N -3.341 1.269 12.149 1.00 . A A . 92 SER N 1 1
12 19701 1 1 92 SER O O -3.298 -1.360 13.055 1.00 . A A . 92 SER O 1 1
12 19702 1 1 92 SER OG O -2.646 0.530 15.048 1.00 . A A . 92 SER OG 1 1
12 19703 1 1 93 VAL C C -0.119 -3.530 13.729 1.00 . A A . 93 VAL C 1 1
12 19704 1 1 93 VAL CA C -1.177 -3.046 12.730 1.00 . A A . 93 VAL CA 1 1
12 19705 1 1 93 VAL CB C -0.907 -3.644 11.345 1.00 . A A . 93 VAL CB 1 1
12 19706 1 1 93 VAL CG1 C -0.677 -5.153 11.464 1.00 . A A . 93 VAL CG1 1 1
12 19707 1 1 93 VAL CG2 C -2.116 -3.384 10.442 1.00 . A A . 93 VAL CG2 1 1
12 19708 1 1 93 VAL H H -0.287 -1.100 12.450 1.00 . A A . 93 VAL H 1 1
12 19709 1 1 93 VAL HA H -2.150 -3.372 13.072 1.00 . A A . 93 VAL HA 1 1
12 19710 1 1 93 VAL HB H -0.030 -3.178 10.916 1.00 . A A . 93 VAL HB 1 1
12 19711 1 1 93 VAL HG11 H 0.309 -5.336 11.867 1.00 . A A . 93 VAL HG11 1 1
12 19712 1 1 93 VAL HG12 H -0.759 -5.609 10.490 1.00 . A A . 93 VAL HG12 1 1
12 19713 1 1 93 VAL HG13 H -1.419 -5.578 12.124 1.00 . A A . 93 VAL HG13 1 1
12 19714 1 1 93 VAL HG21 H -2.208 -2.323 10.258 1.00 . A A . 93 VAL HG21 1 1
12 19715 1 1 93 VAL HG22 H -3.011 -3.744 10.927 1.00 . A A . 93 VAL HG22 1 1
12 19716 1 1 93 VAL HG23 H -1.982 -3.902 9.506 1.00 . A A . 93 VAL HG23 1 1
12 19717 1 1 93 VAL N N -1.138 -1.551 12.639 1.00 . A A . 93 VAL N 1 1
12 19718 1 1 93 VAL O O 1.025 -3.122 13.691 1.00 . A A . 93 VAL O 1 1
12 19719 1 1 94 ASN C C 0.937 -3.853 16.563 1.00 . A A . 94 ASN C 1 1
12 19720 1 1 94 ASN CA C 0.444 -4.959 15.627 1.00 . A A . 94 ASN CA 1 1
12 19721 1 1 94 ASN CB C 1.644 -5.609 14.929 1.00 . A A . 94 ASN CB 1 1
12 19722 1 1 94 ASN CG C 2.356 -6.540 15.916 1.00 . A A . 94 ASN CG 1 1
12 19723 1 1 94 ASN H H -1.435 -4.717 14.606 1.00 . A A . 94 ASN H 1 1
12 19724 1 1 94 ASN HA H -0.074 -5.707 16.211 1.00 . A A . 94 ASN HA 1 1
12 19725 1 1 94 ASN HB2 H 1.301 -6.178 14.076 1.00 . A A . 94 ASN HB2 1 1
12 19726 1 1 94 ASN HB3 H 2.332 -4.846 14.601 1.00 . A A . 94 ASN HB3 1 1
12 19727 1 1 94 ASN HD21 H 4.176 -6.100 15.256 1.00 . A A . 94 ASN HD21 1 1
12 19728 1 1 94 ASN HD22 H 4.118 -7.221 16.529 1.00 . A A . 94 ASN HD22 1 1
12 19729 1 1 94 ASN N N -0.505 -4.407 14.613 1.00 . A A . 94 ASN N 1 1
12 19730 1 1 94 ASN ND2 N 3.658 -6.628 15.898 1.00 . A A . 94 ASN ND2 1 1
12 19731 1 1 94 ASN O O 0.395 -2.767 16.601 1.00 . A A . 94 ASN O 1 1
12 19732 1 1 94 ASN OD1 O 1.718 -7.190 16.718 1.00 . A A . 94 ASN OD1 1 1
12 19733 1 1 95 VAL C C 3.779 -2.507 17.740 1.00 . A A . 95 VAL C 1 1
12 19734 1 1 95 VAL CA C 2.497 -3.124 18.297 1.00 . A A . 95 VAL CA 1 1
12 19735 1 1 95 VAL CB C 2.792 -3.807 19.636 1.00 . A A . 95 VAL CB 1 1
12 19736 1 1 95 VAL CG1 C 3.831 -4.917 19.448 1.00 . A A . 95 VAL CG1 1 1
12 19737 1 1 95 VAL CG2 C 3.329 -2.770 20.623 1.00 . A A . 95 VAL CG2 1 1
12 19738 1 1 95 VAL H H 2.369 -5.024 17.294 1.00 . A A . 95 VAL H 1 1
12 19739 1 1 95 VAL HA H 1.768 -2.342 18.454 1.00 . A A . 95 VAL HA 1 1
12 19740 1 1 95 VAL HB H 1.880 -4.235 20.026 1.00 . A A . 95 VAL HB 1 1
12 19741 1 1 95 VAL HG11 H 4.806 -4.479 19.305 1.00 . A A . 95 VAL HG11 1 1
12 19742 1 1 95 VAL HG12 H 3.571 -5.512 18.585 1.00 . A A . 95 VAL HG12 1 1
12 19743 1 1 95 VAL HG13 H 3.845 -5.548 20.327 1.00 . A A . 95 VAL HG13 1 1
12 19744 1 1 95 VAL HG21 H 3.413 -3.216 21.603 1.00 . A A . 95 VAL HG21 1 1
12 19745 1 1 95 VAL HG22 H 2.649 -1.932 20.667 1.00 . A A . 95 VAL HG22 1 1
12 19746 1 1 95 VAL HG23 H 4.300 -2.430 20.297 1.00 . A A . 95 VAL HG23 1 1
12 19747 1 1 95 VAL N N 1.960 -4.136 17.337 1.00 . A A . 95 VAL N 1 1
12 19748 1 1 95 VAL O O 4.686 -3.199 17.320 1.00 . A A . 95 VAL O 1 1
12 19749 1 1 96 ASN C C 5.901 -0.009 18.381 1.00 . A A . 96 ASN C 1 1
12 19750 1 1 96 ASN CA C 5.060 -0.502 17.206 1.00 . A A . 96 ASN CA 1 1
12 19751 1 1 96 ASN CB C 4.620 0.689 16.349 1.00 . A A . 96 ASN CB 1 1
12 19752 1 1 96 ASN CG C 3.955 1.749 17.232 1.00 . A A . 96 ASN CG 1 1
12 19753 1 1 96 ASN H H 3.101 -0.673 18.077 1.00 . A A . 96 ASN H 1 1
12 19754 1 1 96 ASN HA H 5.649 -1.181 16.601 1.00 . A A . 96 ASN HA 1 1
12 19755 1 1 96 ASN HB2 H 5.482 1.117 15.859 1.00 . A A . 96 ASN HB2 1 1
12 19756 1 1 96 ASN HB3 H 3.913 0.354 15.605 1.00 . A A . 96 ASN HB3 1 1
12 19757 1 1 96 ASN HD21 H 2.226 1.680 16.254 1.00 . A A . 96 ASN HD21 1 1
12 19758 1 1 96 ASN HD22 H 2.284 2.778 17.548 1.00 . A A . 96 ASN HD22 1 1
12 19759 1 1 96 ASN N N 3.851 -1.200 17.733 1.00 . A A . 96 ASN N 1 1
12 19760 1 1 96 ASN ND2 N 2.719 2.097 16.993 1.00 . A A . 96 ASN ND2 1 1
12 19761 1 1 96 ASN O O 5.871 -0.579 19.454 1.00 . A A . 96 ASN O 1 1
12 19762 1 1 96 ASN OD1 O 4.563 2.265 18.146 1.00 . A A . 96 ASN OD1 1 1
12 19763 1 1 97 ILE C C 6.994 2.968 19.718 1.00 . A A . 97 ILE C 1 1
12 19764 1 1 97 ILE CA C 7.513 1.588 19.288 1.00 . A A . 97 ILE CA 1 1
12 19765 1 1 97 ILE CB C 8.947 1.705 18.778 1.00 . A A . 97 ILE CB 1 1
12 19766 1 1 97 ILE CD1 C 9.177 -0.779 19.204 1.00 . A A . 97 ILE CD1 1 1
12 19767 1 1 97 ILE CG1 C 9.388 0.357 18.186 1.00 . A A . 97 ILE CG1 1 1
12 19768 1 1 97 ILE CG2 C 9.870 2.089 19.936 1.00 . A A . 97 ILE CG2 1 1
12 19769 1 1 97 ILE H H 6.660 1.482 17.309 1.00 . A A . 97 ILE H 1 1
12 19770 1 1 97 ILE HA H 7.504 0.925 20.132 1.00 . A A . 97 ILE HA 1 1
12 19771 1 1 97 ILE HB H 8.995 2.467 18.014 1.00 . A A . 97 ILE HB 1 1
12 19772 1 1 97 ILE HD11 H 9.826 -1.605 18.958 1.00 . A A . 97 ILE HD11 1 1
12 19773 1 1 97 ILE HD12 H 8.150 -1.109 19.166 1.00 . A A . 97 ILE HD12 1 1
12 19774 1 1 97 ILE HD13 H 9.402 -0.431 20.199 1.00 . A A . 97 ILE HD13 1 1
12 19775 1 1 97 ILE HG12 H 8.805 0.151 17.299 1.00 . A A . 97 ILE HG12 1 1
12 19776 1 1 97 ILE HG13 H 10.432 0.408 17.923 1.00 . A A . 97 ILE HG13 1 1
12 19777 1 1 97 ILE HG21 H 10.890 2.121 19.586 1.00 . A A . 97 ILE HG21 1 1
12 19778 1 1 97 ILE HG22 H 9.781 1.355 20.723 1.00 . A A . 97 ILE HG22 1 1
12 19779 1 1 97 ILE HG23 H 9.587 3.060 20.315 1.00 . A A . 97 ILE HG23 1 1
12 19780 1 1 97 ILE N N 6.655 1.045 18.188 1.00 . A A . 97 ILE N 1 1
12 19781 1 1 97 ILE O O 7.511 3.984 19.298 1.00 . A A . 97 ILE O 1 1
12 19782 1 1 98 PRO C C 6.317 5.021 22.007 1.00 . A A . 98 PRO C 1 1
12 19783 1 1 98 PRO CA C 5.386 4.290 21.033 1.00 . A A . 98 PRO CA 1 1
12 19784 1 1 98 PRO CB C 4.071 3.870 21.713 1.00 . A A . 98 PRO CB 1 1
12 19785 1 1 98 PRO CD C 5.271 1.837 21.123 1.00 . A A . 98 PRO CD 1 1
12 19786 1 1 98 PRO CG C 4.268 2.441 22.113 1.00 . A A . 98 PRO CG 1 1
12 19787 1 1 98 PRO HA H 5.168 4.930 20.194 1.00 . A A . 98 PRO HA 1 1
12 19788 1 1 98 PRO HB2 H 3.881 4.484 22.585 1.00 . A A . 98 PRO HB2 1 1
12 19789 1 1 98 PRO HB3 H 3.248 3.950 21.019 1.00 . A A . 98 PRO HB3 1 1
12 19790 1 1 98 PRO HD2 H 5.959 1.192 21.648 1.00 . A A . 98 PRO HD2 1 1
12 19791 1 1 98 PRO HD3 H 4.758 1.292 20.343 1.00 . A A . 98 PRO HD3 1 1
12 19792 1 1 98 PRO HG2 H 4.661 2.388 23.124 1.00 . A A . 98 PRO HG2 1 1
12 19793 1 1 98 PRO HG3 H 3.331 1.903 22.057 1.00 . A A . 98 PRO HG3 1 1
12 19794 1 1 98 PRO N N 5.973 3.006 20.550 1.00 . A A . 98 PRO N 1 1
12 19795 1 1 98 PRO O O 7.163 4.421 22.637 1.00 . A A . 98 PRO O 1 1
12 19796 1 1 99 LEU C C 8.487 6.648 22.910 1.00 . A A . 99 LEU C 1 1
12 19797 1 1 99 LEU CA C 7.033 7.103 23.042 1.00 . A A . 99 LEU CA 1 1
12 19798 1 1 99 LEU CB C 6.538 6.923 24.483 1.00 . A A . 99 LEU CB 1 1
12 19799 1 1 99 LEU CD1 C 5.809 9.340 24.797 1.00 . A A . 99 LEU CD1 1 1
12 19800 1 1 99 LEU CD2 C 4.295 7.678 23.653 1.00 . A A . 99 LEU CD2 1 1
12 19801 1 1 99 LEU CG C 5.348 7.865 24.755 1.00 . A A . 99 LEU CG 1 1
12 19802 1 1 99 LEU H H 5.473 6.769 21.599 1.00 . A A . 99 LEU H 1 1
12 19803 1 1 99 LEU HA H 6.976 8.143 22.770 1.00 . A A . 99 LEU HA 1 1
12 19804 1 1 99 LEU HB2 H 6.219 5.899 24.621 1.00 . A A . 99 LEU HB2 1 1
12 19805 1 1 99 LEU HB3 H 7.337 7.141 25.175 1.00 . A A . 99 LEU HB3 1 1
12 19806 1 1 99 LEU HD11 H 5.734 9.783 23.813 1.00 . A A . 99 LEU HD11 1 1
12 19807 1 1 99 LEU HD12 H 6.832 9.401 25.135 1.00 . A A . 99 LEU HD12 1 1
12 19808 1 1 99 LEU HD13 H 5.179 9.888 25.480 1.00 . A A . 99 LEU HD13 1 1
12 19809 1 1 99 LEU HD21 H 3.357 8.107 23.972 1.00 . A A . 99 LEU HD21 1 1
12 19810 1 1 99 LEU HD22 H 4.161 6.626 23.460 1.00 . A A . 99 LEU HD22 1 1
12 19811 1 1 99 LEU HD23 H 4.628 8.170 22.750 1.00 . A A . 99 LEU HD23 1 1
12 19812 1 1 99 LEU HG H 4.909 7.610 25.710 1.00 . A A . 99 LEU HG 1 1
12 19813 1 1 99 LEU N N 6.165 6.313 22.123 1.00 . A A . 99 LEU N 1 1
12 19814 1 1 99 LEU O O 9.034 5.993 23.776 1.00 . A A . 99 LEU O 1 1
12 19815 1 1 100 GLU C C 11.417 7.833 21.876 1.00 . A A . 100 GLU C 1 1
12 19816 1 1 100 GLU CA C 10.534 6.619 21.583 1.00 . A A . 100 GLU CA 1 1
12 19817 1 1 100 GLU CB C 10.700 6.186 20.121 1.00 . A A . 100 GLU CB 1 1
12 19818 1 1 100 GLU CD C 10.413 6.866 17.735 1.00 . A A . 100 GLU CD 1 1
12 19819 1 1 100 GLU CG C 10.299 7.332 19.189 1.00 . A A . 100 GLU CG 1 1
12 19820 1 1 100 GLU H H 8.637 7.529 21.142 1.00 . A A . 100 GLU H 1 1
12 19821 1 1 100 GLU HA H 10.816 5.802 22.235 1.00 . A A . 100 GLU HA 1 1
12 19822 1 1 100 GLU HB2 H 11.731 5.918 19.941 1.00 . A A . 100 GLU HB2 1 1
12 19823 1 1 100 GLU HB3 H 10.068 5.331 19.928 1.00 . A A . 100 GLU HB3 1 1
12 19824 1 1 100 GLU HG2 H 9.280 7.624 19.395 1.00 . A A . 100 GLU HG2 1 1
12 19825 1 1 100 GLU HG3 H 10.955 8.174 19.344 1.00 . A A . 100 GLU HG3 1 1
12 19826 1 1 100 GLU N N 9.111 7.000 21.817 1.00 . A A . 100 GLU N 1 1
12 19827 1 1 100 GLU O O 12.605 7.821 21.636 1.00 . A A . 100 GLU O 1 1
12 19828 1 1 100 GLU OE1 O 10.066 5.725 17.472 1.00 . A A . 100 GLU OE1 1 1
12 19829 1 1 100 GLU OE2 O 10.843 7.656 16.913 1.00 . A A . 100 GLU OE2 1 1
12 19830 1 1 101 HIS C C 12.932 9.730 23.407 1.00 . A A . 101 HIS C 1 1
12 19831 1 1 101 HIS CA C 11.639 10.113 22.680 1.00 . A A . 101 HIS CA 1 1
12 19832 1 1 101 HIS CB C 10.812 11.064 23.551 1.00 . A A . 101 HIS CB 1 1
12 19833 1 1 101 HIS CD2 C 11.675 13.512 23.129 1.00 . A A . 101 HIS CD2 1 1
12 19834 1 1 101 HIS CE1 C 12.980 13.686 24.849 1.00 . A A . 101 HIS CE1 1 1
12 19835 1 1 101 HIS CG C 11.596 12.321 23.810 1.00 . A A . 101 HIS CG 1 1
12 19836 1 1 101 HIS H H 9.873 8.884 22.560 1.00 . A A . 101 HIS H 1 1
12 19837 1 1 101 HIS HA H 11.886 10.606 21.752 1.00 . A A . 101 HIS HA 1 1
12 19838 1 1 101 HIS HB2 H 9.896 11.311 23.038 1.00 . A A . 101 HIS HB2 1 1
12 19839 1 1 101 HIS HB3 H 10.581 10.584 24.490 1.00 . A A . 101 HIS HB3 1 1
12 19840 1 1 101 HIS HD1 H 12.603 11.779 25.592 1.00 . A A . 101 HIS HD1 1 1
12 19841 1 1 101 HIS HD2 H 11.137 13.747 22.221 1.00 . A A . 101 HIS HD2 1 1
12 19842 1 1 101 HIS HE1 H 13.682 14.071 25.576 1.00 . A A . 101 HIS HE1 1 1
12 19843 1 1 101 HIS N N 10.839 8.891 22.383 1.00 . A A . 101 HIS N 1 1
12 19844 1 1 101 HIS ND1 N 12.438 12.455 24.903 1.00 . A A . 101 HIS ND1 1 1
12 19845 1 1 101 HIS NE2 N 12.548 14.372 23.788 1.00 . A A . 101 HIS NE2 1 1
12 19846 1 1 101 HIS O O 12.952 9.533 24.604 1.00 . A A . 101 HIS O 1 1
12 19847 1 1 102 HIS C C 15.167 8.154 24.319 1.00 . A A . 102 HIS C 1 1
12 19848 1 1 102 HIS CA C 15.329 9.266 23.285 1.00 . A A . 102 HIS CA 1 1
12 19849 1 1 102 HIS CB C 15.938 10.491 23.964 1.00 . A A . 102 HIS CB 1 1
12 19850 1 1 102 HIS CD2 C 15.592 12.672 22.548 1.00 . A A . 102 HIS CD2 1 1
12 19851 1 1 102 HIS CE1 C 17.387 12.554 21.343 1.00 . A A . 102 HIS CE1 1 1
12 19852 1 1 102 HIS CG C 16.254 11.535 22.933 1.00 . A A . 102 HIS CG 1 1
12 19853 1 1 102 HIS H H 13.957 9.802 21.714 1.00 . A A . 102 HIS H 1 1
12 19854 1 1 102 HIS HA H 15.994 8.929 22.505 1.00 . A A . 102 HIS HA 1 1
12 19855 1 1 102 HIS HB2 H 15.239 10.894 24.682 1.00 . A A . 102 HIS HB2 1 1
12 19856 1 1 102 HIS HB3 H 16.847 10.202 24.471 1.00 . A A . 102 HIS HB3 1 1
12 19857 1 1 102 HIS HD1 H 18.083 10.781 22.177 1.00 . A A . 102 HIS HD1 1 1
12 19858 1 1 102 HIS HD2 H 14.655 13.015 22.962 1.00 . A A . 102 HIS HD2 1 1
12 19859 1 1 102 HIS HE1 H 18.160 12.778 20.622 1.00 . A A . 102 HIS HE1 1 1
12 19860 1 1 102 HIS N N 14.011 9.630 22.676 1.00 . A A . 102 HIS N 1 1
12 19861 1 1 102 HIS ND1 N 17.396 11.478 22.150 1.00 . A A . 102 HIS ND1 1 1
12 19862 1 1 102 HIS NE2 N 16.308 13.315 21.544 1.00 . A A . 102 HIS NE2 1 1
12 19863 1 1 102 HIS O O 14.140 7.509 24.406 1.00 . A A . 102 HIS O 1 1
12 19864 1 1 103 HIS C C 17.049 7.186 27.300 1.00 . A A . 103 HIS C 1 1
12 19865 1 1 103 HIS CA C 16.105 6.855 26.142 1.00 . A A . 103 HIS CA 1 1
12 19866 1 1 103 HIS CB C 16.512 5.520 25.519 1.00 . A A . 103 HIS CB 1 1
12 19867 1 1 103 HIS CD2 C 17.511 3.793 27.227 1.00 . A A . 103 HIS CD2 1 1
12 19868 1 1 103 HIS CE1 C 15.646 3.029 28.024 1.00 . A A . 103 HIS CE1 1 1
12 19869 1 1 103 HIS CG C 16.498 4.455 26.579 1.00 . A A . 103 HIS CG 1 1
12 19870 1 1 103 HIS H H 17.000 8.458 25.020 1.00 . A A . 103 HIS H 1 1
12 19871 1 1 103 HIS HA H 15.094 6.784 26.516 1.00 . A A . 103 HIS HA 1 1
12 19872 1 1 103 HIS HB2 H 15.815 5.260 24.735 1.00 . A A . 103 HIS HB2 1 1
12 19873 1 1 103 HIS HB3 H 17.506 5.602 25.105 1.00 . A A . 103 HIS HB3 1 1
12 19874 1 1 103 HIS HD1 H 14.411 4.222 26.850 1.00 . A A . 103 HIS HD1 1 1
12 19875 1 1 103 HIS HD2 H 18.565 3.948 27.055 1.00 . A A . 103 HIS HD2 1 1
12 19876 1 1 103 HIS HE1 H 14.928 2.467 28.601 1.00 . A A . 103 HIS HE1 1 1
12 19877 1 1 103 HIS N N 16.183 7.925 25.109 1.00 . A A . 103 HIS N 1 1
12 19878 1 1 103 HIS ND1 N 15.319 3.953 27.103 1.00 . A A . 103 HIS ND1 1 1
12 19879 1 1 103 HIS NE2 N 16.970 2.892 28.140 1.00 . A A . 103 HIS NE2 1 1
12 19880 1 1 103 HIS O O 18.165 7.621 27.101 1.00 . A A . 103 HIS O 1 1
12 19881 1 1 104 HIS C C 16.760 6.708 30.941 1.00 . A A . 104 HIS C 1 1
12 19882 1 1 104 HIS CA C 17.463 7.249 29.692 1.00 . A A . 104 HIS CA 1 1
12 19883 1 1 104 HIS CB C 17.695 8.762 29.821 1.00 . A A . 104 HIS CB 1 1
12 19884 1 1 104 HIS CD2 C 15.893 9.919 31.343 1.00 . A A . 104 HIS CD2 1 1
12 19885 1 1 104 HIS CE1 C 14.441 10.389 29.806 1.00 . A A . 104 HIS CE1 1 1
12 19886 1 1 104 HIS CG C 16.405 9.456 30.155 1.00 . A A . 104 HIS CG 1 1
12 19887 1 1 104 HIS H H 15.704 6.607 28.635 1.00 . A A . 104 HIS H 1 1
12 19888 1 1 104 HIS HA H 18.412 6.748 29.574 1.00 . A A . 104 HIS HA 1 1
12 19889 1 1 104 HIS HB2 H 18.414 8.949 30.605 1.00 . A A . 104 HIS HB2 1 1
12 19890 1 1 104 HIS HB3 H 18.078 9.149 28.888 1.00 . A A . 104 HIS HB3 1 1
12 19891 1 1 104 HIS HD1 H 15.527 9.569 28.232 1.00 . A A . 104 HIS HD1 1 1
12 19892 1 1 104 HIS HD2 H 16.382 9.840 32.303 1.00 . A A . 104 HIS HD2 1 1
12 19893 1 1 104 HIS HE1 H 13.558 10.750 29.299 1.00 . A A . 104 HIS HE1 1 1
12 19894 1 1 104 HIS N N 16.605 6.969 28.507 1.00 . A A . 104 HIS N 1 1
12 19895 1 1 104 HIS ND1 N 15.461 9.767 29.189 1.00 . A A . 104 HIS ND1 1 1
12 19896 1 1 104 HIS NE2 N 14.652 10.507 31.119 1.00 . A A . 104 HIS NE2 1 1
12 19897 1 1 104 HIS O O 16.601 7.398 31.928 1.00 . A A . 104 HIS O 1 1
12 19898 1 1 105 HIS C C 16.604 4.705 33.228 1.00 . A A . 105 HIS C 1 1
12 19899 1 1 105 HIS CA C 15.626 4.865 32.058 1.00 . A A . 105 HIS CA 1 1
12 19900 1 1 105 HIS CB C 15.079 3.492 31.654 1.00 . A A . 105 HIS CB 1 1
12 19901 1 1 105 HIS CD2 C 13.306 4.778 30.194 1.00 . A A . 105 HIS CD2 1 1
12 19902 1 1 105 HIS CE1 C 12.199 3.066 29.459 1.00 . A A . 105 HIS CE1 1 1
12 19903 1 1 105 HIS CG C 13.898 3.663 30.734 1.00 . A A . 105 HIS CG 1 1
12 19904 1 1 105 HIS H H 16.467 4.944 30.080 1.00 . A A . 105 HIS H 1 1
12 19905 1 1 105 HIS HA H 14.808 5.504 32.359 1.00 . A A . 105 HIS HA 1 1
12 19906 1 1 105 HIS HB2 H 15.852 2.934 31.145 1.00 . A A . 105 HIS HB2 1 1
12 19907 1 1 105 HIS HB3 H 14.773 2.953 32.539 1.00 . A A . 105 HIS HB3 1 1
12 19908 1 1 105 HIS HD1 H 13.341 1.636 30.449 1.00 . A A . 105 HIS HD1 1 1
12 19909 1 1 105 HIS HD2 H 13.626 5.796 30.362 1.00 . A A . 105 HIS HD2 1 1
12 19910 1 1 105 HIS HE1 H 11.474 2.452 28.943 1.00 . A A . 105 HIS HE1 1 1
12 19911 1 1 105 HIS N N 16.330 5.474 30.892 1.00 . A A . 105 HIS N 1 1
12 19912 1 1 105 HIS ND1 N 13.173 2.581 30.252 1.00 . A A . 105 HIS ND1 1 1
12 19913 1 1 105 HIS NE2 N 12.235 4.400 29.390 1.00 . A A . 105 HIS NE2 1 1
12 19914 1 1 105 HIS O O 16.259 4.920 34.372 1.00 . A A . 105 HIS O 1 1
12 19915 1 1 106 HIS C C 19.106 5.478 34.717 1.00 . A A . 106 HIS C 1 1
12 19916 1 1 106 HIS CA C 18.822 4.134 34.042 1.00 . A A . 106 HIS CA 1 1
12 19917 1 1 106 HIS CB C 20.117 3.580 33.444 1.00 . A A . 106 HIS CB 1 1
12 19918 1 1 106 HIS CD2 C 22.287 4.091 34.839 1.00 . A A . 106 HIS CD2 1 1
12 19919 1 1 106 HIS CE1 C 22.125 2.478 36.277 1.00 . A A . 106 HIS CE1 1 1
12 19920 1 1 106 HIS CG C 21.143 3.396 34.529 1.00 . A A . 106 HIS CG 1 1
12 19921 1 1 106 HIS H H 18.074 4.144 32.022 1.00 . A A . 106 HIS H 1 1
12 19922 1 1 106 HIS HA H 18.434 3.438 34.771 1.00 . A A . 106 HIS HA 1 1
12 19923 1 1 106 HIS HB2 H 19.916 2.629 32.974 1.00 . A A . 106 HIS HB2 1 1
12 19924 1 1 106 HIS HB3 H 20.495 4.272 32.707 1.00 . A A . 106 HIS HB3 1 1
12 19925 1 1 106 HIS HD1 H 20.356 1.692 35.512 1.00 . A A . 106 HIS HD1 1 1
12 19926 1 1 106 HIS HD2 H 22.654 4.954 34.305 1.00 . A A . 106 HIS HD2 1 1
12 19927 1 1 106 HIS HE1 H 22.325 1.810 37.102 1.00 . A A . 106 HIS HE1 1 1
12 19928 1 1 106 HIS N N 17.821 4.319 32.951 1.00 . A A . 106 HIS N 1 1
12 19929 1 1 106 HIS ND1 N 21.060 2.371 35.460 1.00 . A A . 106 HIS ND1 1 1
12 19930 1 1 106 HIS NE2 N 22.906 3.508 35.942 1.00 . A A . 106 HIS NE2 1 1
12 19931 1 1 106 HIS O O 19.413 5.472 35.896 1.00 . A A . 106 HIS O 1 1
12 19932 1 1 106 HIS OXT O 19.018 6.491 34.041 1.00 . A A . 106 HIS OXT 1 1
13 19933 1 1 1 SER C C -12.010 -1.997 -1.649 1.00 . A A . 1 SER C 1 1
13 19934 1 1 1 SER CA C -12.234 -0.489 -1.537 1.00 . A A . 1 SER CA 1 1
13 19935 1 1 1 SER CB C -11.344 0.072 -0.430 1.00 . A A . 1 SER CB 1 1
13 19936 1 1 1 SER H1 H -14.215 -0.161 -2.096 1.00 . A A . 1 SER H1 1 1
13 19937 1 1 1 SER H2 H -13.740 0.685 -0.701 1.00 . A A . 1 SER H2 1 1
13 19938 1 1 1 SER H3 H -14.041 -0.986 -0.624 1.00 . A A . 1 SER H3 1 1
13 19939 1 1 1 SER HA H -11.981 -0.017 -2.475 1.00 . A A . 1 SER HA 1 1
13 19940 1 1 1 SER HB2 H -10.331 0.152 -0.786 1.00 . A A . 1 SER HB2 1 1
13 19941 1 1 1 SER HB3 H -11.700 1.053 -0.143 1.00 . A A . 1 SER HB3 1 1
13 19942 1 1 1 SER HG H -12.095 -0.526 1.262 1.00 . A A . 1 SER HG 1 1
13 19943 1 1 1 SER N N -13.666 -0.217 -1.215 1.00 . A A . 1 SER N 1 1
13 19944 1 1 1 SER O O -12.944 -2.772 -1.669 1.00 . A A . 1 SER O 1 1
13 19945 1 1 1 SER OG O -11.379 -0.805 0.688 1.00 . A A . 1 SER OG 1 1
13 19946 1 1 2 ASP C C -8.982 -4.111 -1.699 1.00 . A A . 2 ASP C 1 1
13 19947 1 1 2 ASP CA C -10.488 -3.878 -1.819 1.00 . A A . 2 ASP CA 1 1
13 19948 1 1 2 ASP CB C -10.979 -4.414 -3.165 1.00 . A A . 2 ASP CB 1 1
13 19949 1 1 2 ASP CG C -10.817 -5.935 -3.189 1.00 . A A . 2 ASP CG 1 1
13 19950 1 1 2 ASP H H -10.035 -1.776 -1.688 1.00 . A A . 2 ASP H 1 1
13 19951 1 1 2 ASP HA H -10.994 -4.398 -1.019 1.00 . A A . 2 ASP HA 1 1
13 19952 1 1 2 ASP HB2 H -12.020 -4.160 -3.300 1.00 . A A . 2 ASP HB2 1 1
13 19953 1 1 2 ASP HB3 H -10.395 -3.979 -3.962 1.00 . A A . 2 ASP HB3 1 1
13 19954 1 1 2 ASP N N -10.774 -2.420 -1.712 1.00 . A A . 2 ASP N 1 1
13 19955 1 1 2 ASP O O -8.180 -3.286 -2.094 1.00 . A A . 2 ASP O 1 1
13 19956 1 1 2 ASP OD1 O -11.310 -6.577 -2.275 1.00 . A A . 2 ASP OD1 1 1
13 19957 1 1 2 ASP OD2 O -10.202 -6.431 -4.117 1.00 . A A . 2 ASP OD2 1 1
13 19958 1 1 3 LEU C C -6.556 -6.061 -2.268 1.00 . A A . 3 LEU C 1 1
13 19959 1 1 3 LEU CA C -7.144 -5.505 -0.969 1.00 . A A . 3 LEU CA 1 1
13 19960 1 1 3 LEU CB C -6.978 -6.532 0.154 1.00 . A A . 3 LEU CB 1 1
13 19961 1 1 3 LEU CD1 C -5.955 -4.866 1.773 1.00 . A A . 3 LEU CD1 1 1
13 19962 1 1 3 LEU CD2 C -8.468 -5.097 1.568 1.00 . A A . 3 LEU CD2 1 1
13 19963 1 1 3 LEU CG C -7.125 -5.846 1.522 1.00 . A A . 3 LEU CG 1 1
13 19964 1 1 3 LEU H H -9.257 -5.866 -0.814 1.00 . A A . 3 LEU H 1 1
13 19965 1 1 3 LEU HA H -6.629 -4.595 -0.709 1.00 . A A . 3 LEU HA 1 1
13 19966 1 1 3 LEU HB2 H -7.743 -7.291 0.055 1.00 . A A . 3 LEU HB2 1 1
13 19967 1 1 3 LEU HB3 H -6.006 -6.994 0.085 1.00 . A A . 3 LEU HB3 1 1
13 19968 1 1 3 LEU HD11 H -5.721 -4.854 2.826 1.00 . A A . 3 LEU HD11 1 1
13 19969 1 1 3 LEU HD12 H -6.232 -3.871 1.460 1.00 . A A . 3 LEU HD12 1 1
13 19970 1 1 3 LEU HD13 H -5.082 -5.183 1.219 1.00 . A A . 3 LEU HD13 1 1
13 19971 1 1 3 LEU HD21 H -8.725 -4.881 2.594 1.00 . A A . 3 LEU HD21 1 1
13 19972 1 1 3 LEU HD22 H -9.240 -5.712 1.128 1.00 . A A . 3 LEU HD22 1 1
13 19973 1 1 3 LEU HD23 H -8.387 -4.173 1.015 1.00 . A A . 3 LEU HD23 1 1
13 19974 1 1 3 LEU HG H -7.117 -6.602 2.294 1.00 . A A . 3 LEU HG 1 1
13 19975 1 1 3 LEU N N -8.593 -5.222 -1.140 1.00 . A A . 3 LEU N 1 1
13 19976 1 1 3 LEU O O -7.078 -6.990 -2.854 1.00 . A A . 3 LEU O 1 1
13 19977 1 1 4 VAL C C -3.292 -6.075 -3.759 1.00 . A A . 4 VAL C 1 1
13 19978 1 1 4 VAL CA C -4.805 -5.977 -3.971 1.00 . A A . 4 VAL CA 1 1
13 19979 1 1 4 VAL CB C -5.113 -5.007 -5.115 1.00 . A A . 4 VAL CB 1 1
13 19980 1 1 4 VAL CG1 C -6.612 -4.709 -5.134 1.00 . A A . 4 VAL CG1 1 1
13 19981 1 1 4 VAL CG2 C -4.346 -3.696 -4.918 1.00 . A A . 4 VAL CG2 1 1
13 19982 1 1 4 VAL H H -5.060 -4.755 -2.213 1.00 . A A . 4 VAL H 1 1
13 19983 1 1 4 VAL HA H -5.184 -6.957 -4.227 1.00 . A A . 4 VAL HA 1 1
13 19984 1 1 4 VAL HB H -4.825 -5.457 -6.053 1.00 . A A . 4 VAL HB 1 1
13 19985 1 1 4 VAL HG11 H -6.901 -4.255 -4.196 1.00 . A A . 4 VAL HG11 1 1
13 19986 1 1 4 VAL HG12 H -7.160 -5.628 -5.272 1.00 . A A . 4 VAL HG12 1 1
13 19987 1 1 4 VAL HG13 H -6.834 -4.031 -5.945 1.00 . A A . 4 VAL HG13 1 1
13 19988 1 1 4 VAL HG21 H -3.295 -3.860 -5.103 1.00 . A A . 4 VAL HG21 1 1
13 19989 1 1 4 VAL HG22 H -4.485 -3.344 -3.907 1.00 . A A . 4 VAL HG22 1 1
13 19990 1 1 4 VAL HG23 H -4.720 -2.958 -5.611 1.00 . A A . 4 VAL HG23 1 1
13 19991 1 1 4 VAL N N -5.459 -5.497 -2.714 1.00 . A A . 4 VAL N 1 1
13 19992 1 1 4 VAL O O -2.747 -5.534 -2.818 1.00 . A A . 4 VAL O 1 1
13 19993 1 1 5 LYS C C -0.419 -5.669 -5.001 1.00 . A A . 5 LYS C 1 1
13 19994 1 1 5 LYS CA C -1.141 -6.921 -4.485 1.00 . A A . 5 LYS CA 1 1
13 19995 1 1 5 LYS CB C -0.686 -8.134 -5.293 1.00 . A A . 5 LYS CB 1 1
13 19996 1 1 5 LYS CD C -0.756 -10.627 -5.432 1.00 . A A . 5 LYS CD 1 1
13 19997 1 1 5 LYS CE C -1.268 -11.901 -4.755 1.00 . A A . 5 LYS CE 1 1
13 19998 1 1 5 LYS CG C -1.224 -9.406 -4.639 1.00 . A A . 5 LYS CG 1 1
13 19999 1 1 5 LYS H H -3.080 -7.205 -5.374 1.00 . A A . 5 LYS H 1 1
13 20000 1 1 5 LYS HA H -0.898 -7.075 -3.445 1.00 . A A . 5 LYS HA 1 1
13 20001 1 1 5 LYS HB2 H -1.066 -8.055 -6.302 1.00 . A A . 5 LYS HB2 1 1
13 20002 1 1 5 LYS HB3 H 0.392 -8.168 -5.316 1.00 . A A . 5 LYS HB3 1 1
13 20003 1 1 5 LYS HD2 H -1.144 -10.572 -6.438 1.00 . A A . 5 LYS HD2 1 1
13 20004 1 1 5 LYS HD3 H 0.323 -10.646 -5.462 1.00 . A A . 5 LYS HD3 1 1
13 20005 1 1 5 LYS HE2 H -0.897 -11.944 -3.742 1.00 . A A . 5 LYS HE2 1 1
13 20006 1 1 5 LYS HE3 H -2.348 -11.891 -4.742 1.00 . A A . 5 LYS HE3 1 1
13 20007 1 1 5 LYS HG2 H -0.859 -9.472 -3.625 1.00 . A A . 5 LYS HG2 1 1
13 20008 1 1 5 LYS HG3 H -2.303 -9.377 -4.633 1.00 . A A . 5 LYS HG3 1 1
13 20009 1 1 5 LYS HZ1 H -0.617 -13.876 -4.849 1.00 . A A . 5 LYS HZ1 1 1
13 20010 1 1 5 LYS HZ2 H 0.092 -12.856 -6.009 1.00 . A A . 5 LYS HZ2 1 1
13 20011 1 1 5 LYS HZ3 H -1.514 -13.380 -6.201 1.00 . A A . 5 LYS HZ3 1 1
13 20012 1 1 5 LYS N N -2.615 -6.772 -4.627 1.00 . A A . 5 LYS N 1 1
13 20013 1 1 5 LYS NZ N -0.791 -13.093 -5.511 1.00 . A A . 5 LYS NZ 1 1
13 20014 1 1 5 LYS O O -0.936 -4.927 -5.812 1.00 . A A . 5 LYS O 1 1
13 20015 1 1 6 ILE C C 1.853 -4.366 -6.486 1.00 . A A . 6 ILE C 1 1
13 20016 1 1 6 ILE CA C 1.562 -4.248 -4.984 1.00 . A A . 6 ILE CA 1 1
13 20017 1 1 6 ILE CB C 2.885 -4.200 -4.214 1.00 . A A . 6 ILE CB 1 1
13 20018 1 1 6 ILE CD1 C 3.877 -4.148 -1.919 1.00 . A A . 6 ILE CD1 1 1
13 20019 1 1 6 ILE CG1 C 2.602 -3.914 -2.734 1.00 . A A . 6 ILE CG1 1 1
13 20020 1 1 6 ILE CG2 C 3.781 -3.096 -4.787 1.00 . A A . 6 ILE CG2 1 1
13 20021 1 1 6 ILE H H 1.174 -6.055 -3.881 1.00 . A A . 6 ILE H 1 1
13 20022 1 1 6 ILE HA H 0.999 -3.346 -4.791 1.00 . A A . 6 ILE HA 1 1
13 20023 1 1 6 ILE HB H 3.385 -5.153 -4.307 1.00 . A A . 6 ILE HB 1 1
13 20024 1 1 6 ILE HD11 H 4.714 -3.682 -2.418 1.00 . A A . 6 ILE HD11 1 1
13 20025 1 1 6 ILE HD12 H 4.057 -5.210 -1.832 1.00 . A A . 6 ILE HD12 1 1
13 20026 1 1 6 ILE HD13 H 3.759 -3.721 -0.935 1.00 . A A . 6 ILE HD13 1 1
13 20027 1 1 6 ILE HG12 H 2.283 -2.887 -2.619 1.00 . A A . 6 ILE HG12 1 1
13 20028 1 1 6 ILE HG13 H 1.826 -4.576 -2.381 1.00 . A A . 6 ILE HG13 1 1
13 20029 1 1 6 ILE HG21 H 3.189 -2.214 -4.983 1.00 . A A . 6 ILE HG21 1 1
13 20030 1 1 6 ILE HG22 H 4.228 -3.440 -5.708 1.00 . A A . 6 ILE HG22 1 1
13 20031 1 1 6 ILE HG23 H 4.560 -2.856 -4.078 1.00 . A A . 6 ILE HG23 1 1
13 20032 1 1 6 ILE N N 0.781 -5.437 -4.532 1.00 . A A . 6 ILE N 1 1
13 20033 1 1 6 ILE O O 1.749 -3.411 -7.229 1.00 . A A . 6 ILE O 1 1
13 20034 1 1 7 ARG C C 1.258 -5.563 -9.212 1.00 . A A . 7 ARG C 1 1
13 20035 1 1 7 ARG CA C 2.539 -5.714 -8.385 1.00 . A A . 7 ARG CA 1 1
13 20036 1 1 7 ARG CB C 3.149 -7.103 -8.603 1.00 . A A . 7 ARG CB 1 1
13 20037 1 1 7 ARG CD C 2.777 -9.568 -8.372 1.00 . A A . 7 ARG CD 1 1
13 20038 1 1 7 ARG CG C 2.153 -8.184 -8.169 1.00 . A A . 7 ARG CG 1 1
13 20039 1 1 7 ARG CZ C 3.483 -10.943 -10.245 1.00 . A A . 7 ARG CZ 1 1
13 20040 1 1 7 ARG H H 2.316 -6.290 -6.323 1.00 . A A . 7 ARG H 1 1
13 20041 1 1 7 ARG HA H 3.250 -4.961 -8.693 1.00 . A A . 7 ARG HA 1 1
13 20042 1 1 7 ARG HB2 H 3.387 -7.231 -9.649 1.00 . A A . 7 ARG HB2 1 1
13 20043 1 1 7 ARG HB3 H 4.050 -7.192 -8.016 1.00 . A A . 7 ARG HB3 1 1
13 20044 1 1 7 ARG HD2 H 3.743 -9.600 -7.889 1.00 . A A . 7 ARG HD2 1 1
13 20045 1 1 7 ARG HD3 H 2.133 -10.320 -7.939 1.00 . A A . 7 ARG HD3 1 1
13 20046 1 1 7 ARG HE H 2.633 -9.163 -10.482 1.00 . A A . 7 ARG HE 1 1
13 20047 1 1 7 ARG HG2 H 1.907 -8.047 -7.126 1.00 . A A . 7 ARG HG2 1 1
13 20048 1 1 7 ARG HG3 H 1.254 -8.110 -8.763 1.00 . A A . 7 ARG HG3 1 1
13 20049 1 1 7 ARG HH11 H 3.783 -11.666 -8.403 1.00 . A A . 7 ARG HH11 1 1
13 20050 1 1 7 ARG HH12 H 4.306 -12.685 -9.703 1.00 . A A . 7 ARG HH12 1 1
13 20051 1 1 7 ARG HH21 H 3.309 -10.483 -12.186 1.00 . A A . 7 ARG HH21 1 1
13 20052 1 1 7 ARG HH22 H 4.038 -12.016 -11.842 1.00 . A A . 7 ARG HH22 1 1
13 20053 1 1 7 ARG N N 2.230 -5.533 -6.938 1.00 . A A . 7 ARG N 1 1
13 20054 1 1 7 ARG NE N 2.939 -9.829 -9.831 1.00 . A A . 7 ARG NE 1 1
13 20055 1 1 7 ARG NH1 N 3.889 -11.834 -9.383 1.00 . A A . 7 ARG NH1 1 1
13 20056 1 1 7 ARG NH2 N 3.621 -11.164 -11.524 1.00 . A A . 7 ARG NH2 1 1
13 20057 1 1 7 ARG O O 1.297 -5.401 -10.416 1.00 . A A . 7 ARG O 1 1
13 20058 1 1 8 ASP C C -1.542 -3.977 -9.372 1.00 . A A . 8 ASP C 1 1
13 20059 1 1 8 ASP CA C -1.165 -5.460 -9.313 1.00 . A A . 8 ASP CA 1 1
13 20060 1 1 8 ASP CB C -2.258 -6.242 -8.581 1.00 . A A . 8 ASP CB 1 1
13 20061 1 1 8 ASP CG C -2.000 -7.744 -8.729 1.00 . A A . 8 ASP CG 1 1
13 20062 1 1 8 ASP H H 0.112 -5.735 -7.601 1.00 . A A . 8 ASP H 1 1
13 20063 1 1 8 ASP HA H -1.057 -5.845 -10.318 1.00 . A A . 8 ASP HA 1 1
13 20064 1 1 8 ASP HB2 H -2.247 -5.978 -7.534 1.00 . A A . 8 ASP HB2 1 1
13 20065 1 1 8 ASP HB3 H -3.221 -6.000 -9.004 1.00 . A A . 8 ASP HB3 1 1
13 20066 1 1 8 ASP N N 0.122 -5.609 -8.573 1.00 . A A . 8 ASP N 1 1
13 20067 1 1 8 ASP O O -2.558 -3.605 -9.922 1.00 . A A . 8 ASP O 1 1
13 20068 1 1 8 ASP OD1 O -1.187 -8.107 -9.563 1.00 . A A . 8 ASP OD1 1 1
13 20069 1 1 8 ASP OD2 O -2.624 -8.506 -8.009 1.00 . A A . 8 ASP OD2 1 1
13 20070 1 1 9 VAL C C -0.963 -1.129 -10.245 1.00 . A A . 9 VAL C 1 1
13 20071 1 1 9 VAL CA C -1.046 -1.670 -8.816 1.00 . A A . 9 VAL CA 1 1
13 20072 1 1 9 VAL CB C -0.042 -0.933 -7.927 1.00 . A A . 9 VAL CB 1 1
13 20073 1 1 9 VAL CG1 C -0.238 0.581 -8.064 1.00 . A A . 9 VAL CG1 1 1
13 20074 1 1 9 VAL CG2 C -0.267 -1.344 -6.472 1.00 . A A . 9 VAL CG2 1 1
13 20075 1 1 9 VAL H H 0.082 -3.447 -8.359 1.00 . A A . 9 VAL H 1 1
13 20076 1 1 9 VAL HA H -2.041 -1.519 -8.432 1.00 . A A . 9 VAL HA 1 1
13 20077 1 1 9 VAL HB H 0.964 -1.193 -8.225 1.00 . A A . 9 VAL HB 1 1
13 20078 1 1 9 VAL HG11 H -1.291 0.814 -8.005 1.00 . A A . 9 VAL HG11 1 1
13 20079 1 1 9 VAL HG12 H 0.151 0.910 -9.017 1.00 . A A . 9 VAL HG12 1 1
13 20080 1 1 9 VAL HG13 H 0.288 1.084 -7.267 1.00 . A A . 9 VAL HG13 1 1
13 20081 1 1 9 VAL HG21 H -0.385 -2.417 -6.415 1.00 . A A . 9 VAL HG21 1 1
13 20082 1 1 9 VAL HG22 H -1.159 -0.864 -6.097 1.00 . A A . 9 VAL HG22 1 1
13 20083 1 1 9 VAL HG23 H 0.582 -1.044 -5.878 1.00 . A A . 9 VAL HG23 1 1
13 20084 1 1 9 VAL N N -0.732 -3.127 -8.802 1.00 . A A . 9 VAL N 1 1
13 20085 1 1 9 VAL O O -0.016 -1.382 -10.963 1.00 . A A . 9 VAL O 1 1
13 20086 1 1 10 SER C C -2.852 1.397 -12.110 1.00 . A A . 10 SER C 1 1
13 20087 1 1 10 SER CA C -1.927 0.182 -12.037 1.00 . A A . 10 SER CA 1 1
13 20088 1 1 10 SER CB C -2.409 -0.877 -13.028 1.00 . A A . 10 SER CB 1 1
13 20089 1 1 10 SER H H -2.702 -0.185 -10.063 1.00 . A A . 10 SER H 1 1
13 20090 1 1 10 SER HA H -0.919 0.479 -12.289 1.00 . A A . 10 SER HA 1 1
13 20091 1 1 10 SER HB2 H -1.704 -1.691 -13.062 1.00 . A A . 10 SER HB2 1 1
13 20092 1 1 10 SER HB3 H -3.374 -1.251 -12.712 1.00 . A A . 10 SER HB3 1 1
13 20093 1 1 10 SER HG H -3.416 0.013 -14.434 1.00 . A A . 10 SER HG 1 1
13 20094 1 1 10 SER N N -1.948 -0.380 -10.659 1.00 . A A . 10 SER N 1 1
13 20095 1 1 10 SER O O -3.611 1.671 -11.205 1.00 . A A . 10 SER O 1 1
13 20096 1 1 10 SER OG O -2.513 -0.294 -14.320 1.00 . A A . 10 SER OG 1 1
13 20097 1 1 11 LEU C C -5.137 2.867 -13.383 1.00 . A A . 11 LEU C 1 1
13 20098 1 1 11 LEU CA C -3.671 3.313 -13.349 1.00 . A A . 11 LEU CA 1 1
13 20099 1 1 11 LEU CB C -3.307 4.015 -14.661 1.00 . A A . 11 LEU CB 1 1
13 20100 1 1 11 LEU CD1 C -2.371 6.131 -13.609 1.00 . A A . 11 LEU CD1 1 1
13 20101 1 1 11 LEU CD2 C -0.950 4.063 -13.803 1.00 . A A . 11 LEU CD2 1 1
13 20102 1 1 11 LEU CG C -2.056 4.891 -14.470 1.00 . A A . 11 LEU CG 1 1
13 20103 1 1 11 LEU H H -2.180 1.871 -13.911 1.00 . A A . 11 LEU H 1 1
13 20104 1 1 11 LEU HA H -3.522 3.986 -12.519 1.00 . A A . 11 LEU HA 1 1
13 20105 1 1 11 LEU HB2 H -3.100 3.263 -15.410 1.00 . A A . 11 LEU HB2 1 1
13 20106 1 1 11 LEU HB3 H -4.132 4.626 -14.990 1.00 . A A . 11 LEU HB3 1 1
13 20107 1 1 11 LEU HD11 H -2.237 5.901 -12.561 1.00 . A A . 11 LEU HD11 1 1
13 20108 1 1 11 LEU HD12 H -3.388 6.450 -13.779 1.00 . A A . 11 LEU HD12 1 1
13 20109 1 1 11 LEU HD13 H -1.698 6.931 -13.884 1.00 . A A . 11 LEU HD13 1 1
13 20110 1 1 11 LEU HD21 H -1.181 3.929 -12.756 1.00 . A A . 11 LEU HD21 1 1
13 20111 1 1 11 LEU HD22 H -0.007 4.578 -13.901 1.00 . A A . 11 LEU HD22 1 1
13 20112 1 1 11 LEU HD23 H -0.885 3.099 -14.284 1.00 . A A . 11 LEU HD23 1 1
13 20113 1 1 11 LEU HG H -1.713 5.220 -15.438 1.00 . A A . 11 LEU HG 1 1
13 20114 1 1 11 LEU N N -2.797 2.118 -13.191 1.00 . A A . 11 LEU N 1 1
13 20115 1 1 11 LEU O O -6.018 3.550 -12.900 1.00 . A A . 11 LEU O 1 1
13 20116 1 1 12 SER C C -7.392 1.130 -12.629 1.00 . A A . 12 SER C 1 1
13 20117 1 1 12 SER CA C -6.810 1.252 -14.040 1.00 . A A . 12 SER CA 1 1
13 20118 1 1 12 SER CB C -6.826 -0.114 -14.716 1.00 . A A . 12 SER CB 1 1
13 20119 1 1 12 SER H H -4.682 1.201 -14.357 1.00 . A A . 12 SER H 1 1
13 20120 1 1 12 SER HA H -7.401 1.947 -14.618 1.00 . A A . 12 SER HA 1 1
13 20121 1 1 12 SER HB2 H -7.844 -0.434 -14.862 1.00 . A A . 12 SER HB2 1 1
13 20122 1 1 12 SER HB3 H -6.329 -0.046 -15.674 1.00 . A A . 12 SER HB3 1 1
13 20123 1 1 12 SER HG H -6.752 -1.291 -13.172 1.00 . A A . 12 SER HG 1 1
13 20124 1 1 12 SER N N -5.405 1.734 -13.964 1.00 . A A . 12 SER N 1 1
13 20125 1 1 12 SER O O -8.594 1.122 -12.447 1.00 . A A . 12 SER O 1 1
13 20126 1 1 12 SER OG O -6.155 -1.049 -13.884 1.00 . A A . 12 SER OG 1 1
13 20127 1 1 13 THR C C -6.651 2.200 -9.449 1.00 . A A . 13 THR C 1 1
13 20128 1 1 13 THR CA C -7.040 0.925 -10.218 1.00 . A A . 13 THR CA 1 1
13 20129 1 1 13 THR CB C -6.392 -0.301 -9.568 1.00 . A A . 13 THR CB 1 1
13 20130 1 1 13 THR CG2 C -6.400 -1.457 -10.568 1.00 . A A . 13 THR CG2 1 1
13 20131 1 1 13 THR H H -5.586 1.055 -11.803 1.00 . A A . 13 THR H 1 1
13 20132 1 1 13 THR HA H -8.108 0.798 -10.201 1.00 . A A . 13 THR HA 1 1
13 20133 1 1 13 THR HB H -6.961 -0.587 -8.700 1.00 . A A . 13 THR HB 1 1
13 20134 1 1 13 THR HG1 H -5.052 0.186 -8.246 1.00 . A A . 13 THR HG1 1 1
13 20135 1 1 13 THR HG21 H -7.399 -1.582 -10.961 1.00 . A A . 13 THR HG21 1 1
13 20136 1 1 13 THR HG22 H -6.092 -2.366 -10.074 1.00 . A A . 13 THR HG22 1 1
13 20137 1 1 13 THR HG23 H -5.721 -1.238 -11.377 1.00 . A A . 13 THR HG23 1 1
13 20138 1 1 13 THR N N -6.550 1.041 -11.628 1.00 . A A . 13 THR N 1 1
13 20139 1 1 13 THR O O -5.676 2.216 -8.723 1.00 . A A . 13 THR O 1 1
13 20140 1 1 13 THR OG1 O -5.056 -0.002 -9.188 1.00 . A A . 13 THR OG1 1 1
13 20141 1 1 14 PRO C C -7.305 4.506 -7.433 1.00 . A A . 14 PRO C 1 1
13 20142 1 1 14 PRO CA C -7.090 4.576 -8.947 1.00 . A A . 14 PRO CA 1 1
13 20143 1 1 14 PRO CB C -8.065 5.575 -9.597 1.00 . A A . 14 PRO CB 1 1
13 20144 1 1 14 PRO CD C -8.599 3.381 -10.476 1.00 . A A . 14 PRO CD 1 1
13 20145 1 1 14 PRO CG C -9.197 4.739 -10.100 1.00 . A A . 14 PRO CG 1 1
13 20146 1 1 14 PRO HA H -6.075 4.876 -9.158 1.00 . A A . 14 PRO HA 1 1
13 20147 1 1 14 PRO HB2 H -8.418 6.298 -8.869 1.00 . A A . 14 PRO HB2 1 1
13 20148 1 1 14 PRO HB3 H -7.587 6.083 -10.423 1.00 . A A . 14 PRO HB3 1 1
13 20149 1 1 14 PRO HD2 H -9.306 2.599 -10.250 1.00 . A A . 14 PRO HD2 1 1
13 20150 1 1 14 PRO HD3 H -8.322 3.359 -11.519 1.00 . A A . 14 PRO HD3 1 1
13 20151 1 1 14 PRO HG2 H -9.941 4.617 -9.319 1.00 . A A . 14 PRO HG2 1 1
13 20152 1 1 14 PRO HG3 H -9.646 5.194 -10.970 1.00 . A A . 14 PRO HG3 1 1
13 20153 1 1 14 PRO N N -7.393 3.278 -9.626 1.00 . A A . 14 PRO N 1 1
13 20154 1 1 14 PRO O O -6.714 5.256 -6.686 1.00 . A A . 14 PRO O 1 1
13 20155 1 1 15 TYR C C -8.157 2.045 -5.086 1.00 . A A . 15 TYR C 1 1
13 20156 1 1 15 TYR CA C -8.405 3.486 -5.512 1.00 . A A . 15 TYR CA 1 1
13 20157 1 1 15 TYR CB C -9.861 3.860 -5.227 1.00 . A A . 15 TYR CB 1 1
13 20158 1 1 15 TYR CD1 C -9.531 6.327 -4.821 1.00 . A A . 15 TYR CD1 1 1
13 20159 1 1 15 TYR CD2 C -10.845 5.630 -6.738 1.00 . A A . 15 TYR CD2 1 1
13 20160 1 1 15 TYR CE1 C -9.737 7.669 -5.169 1.00 . A A . 15 TYR CE1 1 1
13 20161 1 1 15 TYR CE2 C -11.050 6.972 -7.084 1.00 . A A . 15 TYR CE2 1 1
13 20162 1 1 15 TYR CG C -10.084 5.307 -5.605 1.00 . A A . 15 TYR CG 1 1
13 20163 1 1 15 TYR CZ C -10.497 7.990 -6.300 1.00 . A A . 15 TYR CZ 1 1
13 20164 1 1 15 TYR H H -8.609 3.019 -7.607 1.00 . A A . 15 TYR H 1 1
13 20165 1 1 15 TYR HA H -7.753 4.140 -4.953 1.00 . A A . 15 TYR HA 1 1
13 20166 1 1 15 TYR HB2 H -10.517 3.226 -5.809 1.00 . A A . 15 TYR HB2 1 1
13 20167 1 1 15 TYR HB3 H -10.069 3.726 -4.177 1.00 . A A . 15 TYR HB3 1 1
13 20168 1 1 15 TYR HD1 H -8.945 6.080 -3.948 1.00 . A A . 15 TYR HD1 1 1
13 20169 1 1 15 TYR HD2 H -11.272 4.845 -7.344 1.00 . A A . 15 TYR HD2 1 1
13 20170 1 1 15 TYR HE1 H -9.307 8.455 -4.565 1.00 . A A . 15 TYR HE1 1 1
13 20171 1 1 15 TYR HE2 H -11.635 7.221 -7.957 1.00 . A A . 15 TYR HE2 1 1
13 20172 1 1 15 TYR HH H -9.936 9.816 -6.354 1.00 . A A . 15 TYR HH 1 1
13 20173 1 1 15 TYR N N -8.145 3.612 -6.979 1.00 . A A . 15 TYR N 1 1
13 20174 1 1 15 TYR O O -8.901 1.151 -5.435 1.00 . A A . 15 TYR O 1 1
13 20175 1 1 15 TYR OH O -10.701 9.312 -6.641 1.00 . A A . 15 TYR OH 1 1
13 20176 1 1 16 VAL C C -6.299 0.406 -2.456 1.00 . A A . 16 VAL C 1 1
13 20177 1 1 16 VAL CA C -6.817 0.406 -3.889 1.00 . A A . 16 VAL CA 1 1
13 20178 1 1 16 VAL CB C -5.763 -0.212 -4.803 1.00 . A A . 16 VAL CB 1 1
13 20179 1 1 16 VAL CG1 C -6.369 -0.462 -6.183 1.00 . A A . 16 VAL CG1 1 1
13 20180 1 1 16 VAL CG2 C -4.579 0.746 -4.938 1.00 . A A . 16 VAL CG2 1 1
13 20181 1 1 16 VAL H H -6.516 2.545 -4.067 1.00 . A A . 16 VAL H 1 1
13 20182 1 1 16 VAL HA H -7.719 -0.190 -3.934 1.00 . A A . 16 VAL HA 1 1
13 20183 1 1 16 VAL HB H -5.428 -1.144 -4.379 1.00 . A A . 16 VAL HB 1 1
13 20184 1 1 16 VAL HG11 H -7.293 -1.012 -6.079 1.00 . A A . 16 VAL HG11 1 1
13 20185 1 1 16 VAL HG12 H -5.676 -1.036 -6.781 1.00 . A A . 16 VAL HG12 1 1
13 20186 1 1 16 VAL HG13 H -6.564 0.484 -6.666 1.00 . A A . 16 VAL HG13 1 1
13 20187 1 1 16 VAL HG21 H -4.884 1.620 -5.495 1.00 . A A . 16 VAL HG21 1 1
13 20188 1 1 16 VAL HG22 H -3.773 0.251 -5.460 1.00 . A A . 16 VAL HG22 1 1
13 20189 1 1 16 VAL HG23 H -4.244 1.044 -3.956 1.00 . A A . 16 VAL HG23 1 1
13 20190 1 1 16 VAL N N -7.111 1.804 -4.335 1.00 . A A . 16 VAL N 1 1
13 20191 1 1 16 VAL O O -5.861 1.416 -1.943 1.00 . A A . 16 VAL O 1 1
13 20192 1 1 17 SER C C -4.658 -1.804 -0.366 1.00 . A A . 17 SER C 1 1
13 20193 1 1 17 SER CA C -5.841 -0.835 -0.403 1.00 . A A . 17 SER CA 1 1
13 20194 1 1 17 SER CB C -6.962 -1.365 0.488 1.00 . A A . 17 SER CB 1 1
13 20195 1 1 17 SER H H -6.697 -1.534 -2.254 1.00 . A A . 17 SER H 1 1
13 20196 1 1 17 SER HA H -5.524 0.135 -0.043 1.00 . A A . 17 SER HA 1 1
13 20197 1 1 17 SER HB2 H -7.762 -0.646 0.527 1.00 . A A . 17 SER HB2 1 1
13 20198 1 1 17 SER HB3 H -7.335 -2.294 0.079 1.00 . A A . 17 SER HB3 1 1
13 20199 1 1 17 SER HG H -6.675 -0.808 2.330 1.00 . A A . 17 SER HG 1 1
13 20200 1 1 17 SER N N -6.340 -0.733 -1.808 1.00 . A A . 17 SER N 1 1
13 20201 1 1 17 SER O O -4.700 -2.859 -0.969 1.00 . A A . 17 SER O 1 1
13 20202 1 1 17 SER OG O -6.455 -1.574 1.799 1.00 . A A . 17 SER OG 1 1
13 20203 1 1 18 VAL C C -1.885 -2.443 1.829 1.00 . A A . 18 VAL C 1 1
13 20204 1 1 18 VAL CA C -2.408 -2.366 0.395 1.00 . A A . 18 VAL CA 1 1
13 20205 1 1 18 VAL CB C -1.307 -1.829 -0.524 1.00 . A A . 18 VAL CB 1 1
13 20206 1 1 18 VAL CG1 C -1.783 -1.897 -1.975 1.00 . A A . 18 VAL CG1 1 1
13 20207 1 1 18 VAL CG2 C -0.995 -0.373 -0.163 1.00 . A A . 18 VAL CG2 1 1
13 20208 1 1 18 VAL H H -3.587 -0.598 0.802 1.00 . A A . 18 VAL H 1 1
13 20209 1 1 18 VAL HA H -2.684 -3.360 0.073 1.00 . A A . 18 VAL HA 1 1
13 20210 1 1 18 VAL HB H -0.416 -2.430 -0.408 1.00 . A A . 18 VAL HB 1 1
13 20211 1 1 18 VAL HG11 H -2.218 -2.867 -2.167 1.00 . A A . 18 VAL HG11 1 1
13 20212 1 1 18 VAL HG12 H -0.944 -1.742 -2.637 1.00 . A A . 18 VAL HG12 1 1
13 20213 1 1 18 VAL HG13 H -2.524 -1.130 -2.147 1.00 . A A . 18 VAL HG13 1 1
13 20214 1 1 18 VAL HG21 H -0.145 -0.035 -0.739 1.00 . A A . 18 VAL HG21 1 1
13 20215 1 1 18 VAL HG22 H -0.766 -0.301 0.889 1.00 . A A . 18 VAL HG22 1 1
13 20216 1 1 18 VAL HG23 H -1.851 0.244 -0.390 1.00 . A A . 18 VAL HG23 1 1
13 20217 1 1 18 VAL N N -3.599 -1.457 0.327 1.00 . A A . 18 VAL N 1 1
13 20218 1 1 18 VAL O O -2.173 -1.600 2.655 1.00 . A A . 18 VAL O 1 1
13 20219 1 1 19 ILE C C 0.897 -4.072 3.416 1.00 . A A . 19 ILE C 1 1
13 20220 1 1 19 ILE CA C -0.552 -3.605 3.506 1.00 . A A . 19 ILE CA 1 1
13 20221 1 1 19 ILE CB C -1.368 -4.642 4.281 1.00 . A A . 19 ILE CB 1 1
13 20222 1 1 19 ILE CD1 C -1.814 -5.536 6.570 1.00 . A A . 19 ILE CD1 1 1
13 20223 1 1 19 ILE CG1 C -0.843 -4.722 5.716 1.00 . A A . 19 ILE CG1 1 1
13 20224 1 1 19 ILE CG2 C -1.230 -6.010 3.612 1.00 . A A . 19 ILE CG2 1 1
13 20225 1 1 19 ILE H H -0.892 -4.120 1.442 1.00 . A A . 19 ILE H 1 1
13 20226 1 1 19 ILE HA H -0.587 -2.661 4.022 1.00 . A A . 19 ILE HA 1 1
13 20227 1 1 19 ILE HB H -2.407 -4.351 4.291 1.00 . A A . 19 ILE HB 1 1
13 20228 1 1 19 ILE HD11 H -1.416 -5.638 7.568 1.00 . A A . 19 ILE HD11 1 1
13 20229 1 1 19 ILE HD12 H -1.946 -6.514 6.131 1.00 . A A . 19 ILE HD12 1 1
13 20230 1 1 19 ILE HD13 H -2.767 -5.029 6.612 1.00 . A A . 19 ILE HD13 1 1
13 20231 1 1 19 ILE HG12 H 0.126 -5.200 5.715 1.00 . A A . 19 ILE HG12 1 1
13 20232 1 1 19 ILE HG13 H -0.754 -3.727 6.122 1.00 . A A . 19 ILE HG13 1 1
13 20233 1 1 19 ILE HG21 H -0.240 -6.401 3.794 1.00 . A A . 19 ILE HG21 1 1
13 20234 1 1 19 ILE HG22 H -1.388 -5.908 2.548 1.00 . A A . 19 ILE HG22 1 1
13 20235 1 1 19 ILE HG23 H -1.965 -6.686 4.022 1.00 . A A . 19 ILE HG23 1 1
13 20236 1 1 19 ILE N N -1.110 -3.456 2.129 1.00 . A A . 19 ILE N 1 1
13 20237 1 1 19 ILE O O 1.239 -4.892 2.588 1.00 . A A . 19 ILE O 1 1
13 20238 1 1 20 GLY C C 4.020 -3.223 5.191 1.00 . A A . 20 GLY C 1 1
13 20239 1 1 20 GLY CA C 3.177 -4.006 4.187 1.00 . A A . 20 GLY CA 1 1
13 20240 1 1 20 GLY H H 1.470 -2.899 4.927 1.00 . A A . 20 GLY H 1 1
13 20241 1 1 20 GLY HA2 H 3.232 -5.061 4.416 1.00 . A A . 20 GLY HA2 1 1
13 20242 1 1 20 GLY HA3 H 3.557 -3.836 3.192 1.00 . A A . 20 GLY HA3 1 1
13 20243 1 1 20 GLY N N 1.758 -3.564 4.255 1.00 . A A . 20 GLY N 1 1
13 20244 1 1 20 GLY O O 3.499 -2.570 6.074 1.00 . A A . 20 GLY O 1 1
13 20245 1 1 21 LYS C C 6.823 -1.345 5.312 1.00 . A A . 21 LYS C 1 1
13 20246 1 1 21 LYS CA C 6.218 -2.555 6.012 1.00 . A A . 21 LYS CA 1 1
13 20247 1 1 21 LYS CB C 7.328 -3.494 6.481 1.00 . A A . 21 LYS CB 1 1
13 20248 1 1 21 LYS CD C 9.241 -3.765 8.061 1.00 . A A . 21 LYS CD 1 1
13 20249 1 1 21 LYS CE C 10.105 -3.067 9.112 1.00 . A A . 21 LYS CE 1 1
13 20250 1 1 21 LYS CG C 8.197 -2.785 7.521 1.00 . A A . 21 LYS CG 1 1
13 20251 1 1 21 LYS H H 5.719 -3.827 4.344 1.00 . A A . 21 LYS H 1 1
13 20252 1 1 21 LYS HA H 5.661 -2.219 6.864 1.00 . A A . 21 LYS HA 1 1
13 20253 1 1 21 LYS HB2 H 6.888 -4.378 6.920 1.00 . A A . 21 LYS HB2 1 1
13 20254 1 1 21 LYS HB3 H 7.939 -3.779 5.637 1.00 . A A . 21 LYS HB3 1 1
13 20255 1 1 21 LYS HD2 H 8.738 -4.609 8.513 1.00 . A A . 21 LYS HD2 1 1
13 20256 1 1 21 LYS HD3 H 9.867 -4.108 7.253 1.00 . A A . 21 LYS HD3 1 1
13 20257 1 1 21 LYS HE2 H 10.869 -3.747 9.459 1.00 . A A . 21 LYS HE2 1 1
13 20258 1 1 21 LYS HE3 H 10.570 -2.199 8.672 1.00 . A A . 21 LYS HE3 1 1
13 20259 1 1 21 LYS HG2 H 8.697 -1.945 7.058 1.00 . A A . 21 LYS HG2 1 1
13 20260 1 1 21 LYS HG3 H 7.578 -2.436 8.332 1.00 . A A . 21 LYS HG3 1 1
13 20261 1 1 21 LYS HZ1 H 9.814 -2.676 11.137 1.00 . A A . 21 LYS HZ1 1 1
13 20262 1 1 21 LYS HZ2 H 8.443 -3.295 10.348 1.00 . A A . 21 LYS HZ2 1 1
13 20263 1 1 21 LYS HZ3 H 8.908 -1.680 10.105 1.00 . A A . 21 LYS HZ3 1 1
13 20264 1 1 21 LYS N N 5.325 -3.289 5.064 1.00 . A A . 21 LYS N 1 1
13 20265 1 1 21 LYS NZ N 9.253 -2.648 10.262 1.00 . A A . 21 LYS NZ 1 1
13 20266 1 1 21 LYS O O 7.339 -1.438 4.216 1.00 . A A . 21 LYS O 1 1
13 20267 1 1 22 ILE C C 8.654 1.379 5.980 1.00 . A A . 22 ILE C 1 1
13 20268 1 1 22 ILE CA C 7.311 1.043 5.335 1.00 . A A . 22 ILE CA 1 1
13 20269 1 1 22 ILE CB C 6.332 2.193 5.567 1.00 . A A . 22 ILE CB 1 1
13 20270 1 1 22 ILE CD1 C 3.966 2.930 5.163 1.00 . A A . 22 ILE CD1 1 1
13 20271 1 1 22 ILE CG1 C 5.051 1.924 4.769 1.00 . A A . 22 ILE CG1 1 1
13 20272 1 1 22 ILE CG2 C 6.966 3.515 5.121 1.00 . A A . 22 ILE CG2 1 1
13 20273 1 1 22 ILE H H 6.325 -0.158 6.825 1.00 . A A . 22 ILE H 1 1
13 20274 1 1 22 ILE HA H 7.448 0.905 4.272 1.00 . A A . 22 ILE HA 1 1
13 20275 1 1 22 ILE HB H 6.097 2.247 6.620 1.00 . A A . 22 ILE HB 1 1
13 20276 1 1 22 ILE HD11 H 3.969 3.068 6.234 1.00 . A A . 22 ILE HD11 1 1
13 20277 1 1 22 ILE HD12 H 3.002 2.557 4.852 1.00 . A A . 22 ILE HD12 1 1
13 20278 1 1 22 ILE HD13 H 4.161 3.875 4.678 1.00 . A A . 22 ILE HD13 1 1
13 20279 1 1 22 ILE HG12 H 5.261 2.019 3.713 1.00 . A A . 22 ILE HG12 1 1
13 20280 1 1 22 ILE HG13 H 4.703 0.923 4.976 1.00 . A A . 22 ILE HG13 1 1
13 20281 1 1 22 ILE HG21 H 7.648 3.857 5.885 1.00 . A A . 22 ILE HG21 1 1
13 20282 1 1 22 ILE HG22 H 6.194 4.255 4.971 1.00 . A A . 22 ILE HG22 1 1
13 20283 1 1 22 ILE HG23 H 7.508 3.367 4.200 1.00 . A A . 22 ILE HG23 1 1
13 20284 1 1 22 ILE N N 6.755 -0.201 5.942 1.00 . A A . 22 ILE N 1 1
13 20285 1 1 22 ILE O O 8.793 1.349 7.191 1.00 . A A . 22 ILE O 1 1
13 20286 1 1 23 THR C C 11.532 3.291 5.002 1.00 . A A . 23 THR C 1 1
13 20287 1 1 23 THR CA C 10.993 2.049 5.718 1.00 . A A . 23 THR CA 1 1
13 20288 1 1 23 THR CB C 11.957 0.885 5.479 1.00 . A A . 23 THR CB 1 1
13 20289 1 1 23 THR CG2 C 11.321 -0.417 5.961 1.00 . A A . 23 THR CG2 1 1
13 20290 1 1 23 THR H H 9.492 1.714 4.203 1.00 . A A . 23 THR H 1 1
13 20291 1 1 23 THR HA H 10.926 2.249 6.776 1.00 . A A . 23 THR HA 1 1
13 20292 1 1 23 THR HB H 12.871 1.058 6.024 1.00 . A A . 23 THR HB 1 1
13 20293 1 1 23 THR HG1 H 11.498 1.163 3.610 1.00 . A A . 23 THR HG1 1 1
13 20294 1 1 23 THR HG21 H 10.568 -0.734 5.254 1.00 . A A . 23 THR HG21 1 1
13 20295 1 1 23 THR HG22 H 10.865 -0.260 6.924 1.00 . A A . 23 THR HG22 1 1
13 20296 1 1 23 THR HG23 H 12.080 -1.180 6.043 1.00 . A A . 23 THR HG23 1 1
13 20297 1 1 23 THR N N 9.642 1.700 5.174 1.00 . A A . 23 THR N 1 1
13 20298 1 1 23 THR O O 11.108 3.627 3.912 1.00 . A A . 23 THR O 1 1
13 20299 1 1 23 THR OG1 O 12.239 0.787 4.090 1.00 . A A . 23 THR OG1 1 1
13 20300 1 1 24 GLY C C 12.346 6.443 5.461 1.00 . A A . 24 GLY C 1 1
13 20301 1 1 24 GLY CA C 13.066 5.187 4.963 1.00 . A A . 24 GLY CA 1 1
13 20302 1 1 24 GLY H H 12.810 3.674 6.479 1.00 . A A . 24 GLY H 1 1
13 20303 1 1 24 GLY HA2 H 14.116 5.250 5.215 1.00 . A A . 24 GLY HA2 1 1
13 20304 1 1 24 GLY HA3 H 12.961 5.120 3.889 1.00 . A A . 24 GLY HA3 1 1
13 20305 1 1 24 GLY N N 12.479 3.970 5.605 1.00 . A A . 24 GLY N 1 1
13 20306 1 1 24 GLY O O 12.795 7.105 6.376 1.00 . A A . 24 GLY O 1 1
13 20307 1 1 25 ILE C C 11.364 9.229 5.206 1.00 . A A . 25 ILE C 1 1
13 20308 1 1 25 ILE CA C 10.472 7.991 5.274 1.00 . A A . 25 ILE CA 1 1
13 20309 1 1 25 ILE CB C 9.940 7.819 6.702 1.00 . A A . 25 ILE CB 1 1
13 20310 1 1 25 ILE CD1 C 7.885 6.667 5.760 1.00 . A A . 25 ILE CD1 1 1
13 20311 1 1 25 ILE CG1 C 9.041 6.574 6.770 1.00 . A A . 25 ILE CG1 1 1
13 20312 1 1 25 ILE CG2 C 9.147 9.064 7.117 1.00 . A A . 25 ILE CG2 1 1
13 20313 1 1 25 ILE H H 10.903 6.224 4.120 1.00 . A A . 25 ILE H 1 1
13 20314 1 1 25 ILE HA H 9.643 8.130 4.600 1.00 . A A . 25 ILE HA 1 1
13 20315 1 1 25 ILE HB H 10.772 7.694 7.380 1.00 . A A . 25 ILE HB 1 1
13 20316 1 1 25 ILE HD11 H 7.581 7.693 5.631 1.00 . A A . 25 ILE HD11 1 1
13 20317 1 1 25 ILE HD12 H 7.048 6.093 6.122 1.00 . A A . 25 ILE HD12 1 1
13 20318 1 1 25 ILE HD13 H 8.209 6.266 4.809 1.00 . A A . 25 ILE HD13 1 1
13 20319 1 1 25 ILE HG12 H 9.635 5.701 6.546 1.00 . A A . 25 ILE HG12 1 1
13 20320 1 1 25 ILE HG13 H 8.636 6.482 7.767 1.00 . A A . 25 ILE HG13 1 1
13 20321 1 1 25 ILE HG21 H 9.822 9.901 7.224 1.00 . A A . 25 ILE HG21 1 1
13 20322 1 1 25 ILE HG22 H 8.652 8.880 8.059 1.00 . A A . 25 ILE HG22 1 1
13 20323 1 1 25 ILE HG23 H 8.410 9.291 6.360 1.00 . A A . 25 ILE HG23 1 1
13 20324 1 1 25 ILE N N 11.235 6.775 4.858 1.00 . A A . 25 ILE N 1 1
13 20325 1 1 25 ILE O O 12.240 9.431 6.023 1.00 . A A . 25 ILE O 1 1
13 20326 1 1 26 HIS C C 10.956 12.498 3.914 1.00 . A A . 26 HIS C 1 1
13 20327 1 1 26 HIS CA C 11.920 11.321 4.063 1.00 . A A . 26 HIS CA 1 1
13 20328 1 1 26 HIS CB C 12.796 11.208 2.816 1.00 . A A . 26 HIS CB 1 1
13 20329 1 1 26 HIS CD2 C 15.140 10.260 3.523 1.00 . A A . 26 HIS CD2 1 1
13 20330 1 1 26 HIS CE1 C 14.770 8.164 3.112 1.00 . A A . 26 HIS CE1 1 1
13 20331 1 1 26 HIS CG C 13.855 10.168 3.050 1.00 . A A . 26 HIS CG 1 1
13 20332 1 1 26 HIS H H 10.404 9.868 3.594 1.00 . A A . 26 HIS H 1 1
13 20333 1 1 26 HIS HA H 12.545 11.481 4.930 1.00 . A A . 26 HIS HA 1 1
13 20334 1 1 26 HIS HB2 H 12.187 10.920 1.970 1.00 . A A . 26 HIS HB2 1 1
13 20335 1 1 26 HIS HB3 H 13.264 12.160 2.617 1.00 . A A . 26 HIS HB3 1 1
13 20336 1 1 26 HIS HD1 H 12.814 8.422 2.450 1.00 . A A . 26 HIS HD1 1 1
13 20337 1 1 26 HIS HD2 H 15.628 11.175 3.823 1.00 . A A . 26 HIS HD2 1 1
13 20338 1 1 26 HIS HE1 H 14.899 7.098 3.012 1.00 . A A . 26 HIS HE1 1 1
13 20339 1 1 26 HIS N N 11.125 10.065 4.226 1.00 . A A . 26 HIS N 1 1
13 20340 1 1 26 HIS ND1 N 13.640 8.823 2.795 1.00 . A A . 26 HIS ND1 1 1
13 20341 1 1 26 HIS NE2 N 15.717 8.994 3.562 1.00 . A A . 26 HIS NE2 1 1
13 20342 1 1 26 HIS O O 9.945 12.405 3.246 1.00 . A A . 26 HIS O 1 1
13 20343 1 1 27 LYS C C 10.752 15.680 3.286 1.00 . A A . 27 LYS C 1 1
13 20344 1 1 27 LYS CA C 10.350 14.784 4.462 1.00 . A A . 27 LYS CA 1 1
13 20345 1 1 27 LYS CB C 10.456 15.579 5.764 1.00 . A A . 27 LYS CB 1 1
13 20346 1 1 27 LYS CD C 9.516 17.490 7.066 1.00 . A A . 27 LYS CD 1 1
13 20347 1 1 27 LYS CE C 8.517 18.647 7.034 1.00 . A A . 27 LYS CE 1 1
13 20348 1 1 27 LYS CG C 9.483 16.757 5.726 1.00 . A A . 27 LYS CG 1 1
13 20349 1 1 27 LYS H H 12.069 13.647 5.089 1.00 . A A . 27 LYS H 1 1
13 20350 1 1 27 LYS HA H 9.330 14.454 4.330 1.00 . A A . 27 LYS HA 1 1
13 20351 1 1 27 LYS HB2 H 10.215 14.935 6.597 1.00 . A A . 27 LYS HB2 1 1
13 20352 1 1 27 LYS HB3 H 11.465 15.950 5.876 1.00 . A A . 27 LYS HB3 1 1
13 20353 1 1 27 LYS HD2 H 9.250 16.804 7.859 1.00 . A A . 27 LYS HD2 1 1
13 20354 1 1 27 LYS HD3 H 10.507 17.877 7.243 1.00 . A A . 27 LYS HD3 1 1
13 20355 1 1 27 LYS HE2 H 7.544 18.274 6.750 1.00 . A A . 27 LYS HE2 1 1
13 20356 1 1 27 LYS HE3 H 8.458 19.100 8.013 1.00 . A A . 27 LYS HE3 1 1
13 20357 1 1 27 LYS HG2 H 9.771 17.437 4.938 1.00 . A A . 27 LYS HG2 1 1
13 20358 1 1 27 LYS HG3 H 8.483 16.394 5.540 1.00 . A A . 27 LYS HG3 1 1
13 20359 1 1 27 LYS HZ1 H 9.945 19.460 5.755 1.00 . A A . 27 LYS HZ1 1 1
13 20360 1 1 27 LYS HZ2 H 8.922 20.611 6.473 1.00 . A A . 27 LYS HZ2 1 1
13 20361 1 1 27 LYS HZ3 H 8.350 19.632 5.207 1.00 . A A . 27 LYS HZ3 1 1
13 20362 1 1 27 LYS N N 11.254 13.601 4.546 1.00 . A A . 27 LYS N 1 1
13 20363 1 1 27 LYS NZ N 8.968 19.665 6.042 1.00 . A A . 27 LYS NZ 1 1
13 20364 1 1 27 LYS O O 11.915 15.949 3.066 1.00 . A A . 27 LYS O 1 1
13 20365 1 1 28 LYS C C 8.940 18.021 1.185 1.00 . A A . 28 LYS C 1 1
13 20366 1 1 28 LYS CA C 10.099 17.041 1.379 1.00 . A A . 28 LYS CA 1 1
13 20367 1 1 28 LYS CB C 10.276 16.195 0.121 1.00 . A A . 28 LYS CB 1 1
13 20368 1 1 28 LYS CD C 10.914 16.255 -2.286 1.00 . A A . 28 LYS CD 1 1
13 20369 1 1 28 LYS CE C 11.284 17.166 -3.455 1.00 . A A . 28 LYS CE 1 1
13 20370 1 1 28 LYS CG C 10.655 17.104 -1.046 1.00 . A A . 28 LYS CG 1 1
13 20371 1 1 28 LYS H H 8.859 15.924 2.737 1.00 . A A . 28 LYS H 1 1
13 20372 1 1 28 LYS HA H 11.008 17.592 1.573 1.00 . A A . 28 LYS HA 1 1
13 20373 1 1 28 LYS HB2 H 11.056 15.466 0.283 1.00 . A A . 28 LYS HB2 1 1
13 20374 1 1 28 LYS HB3 H 9.349 15.687 -0.105 1.00 . A A . 28 LYS HB3 1 1
13 20375 1 1 28 LYS HD2 H 11.727 15.571 -2.089 1.00 . A A . 28 LYS HD2 1 1
13 20376 1 1 28 LYS HD3 H 10.025 15.696 -2.534 1.00 . A A . 28 LYS HD3 1 1
13 20377 1 1 28 LYS HE2 H 11.400 16.575 -4.350 1.00 . A A . 28 LYS HE2 1 1
13 20378 1 1 28 LYS HE3 H 10.500 17.894 -3.602 1.00 . A A . 28 LYS HE3 1 1
13 20379 1 1 28 LYS HG2 H 9.846 17.792 -1.244 1.00 . A A . 28 LYS HG2 1 1
13 20380 1 1 28 LYS HG3 H 11.547 17.659 -0.797 1.00 . A A . 28 LYS HG3 1 1
13 20381 1 1 28 LYS HZ1 H 13.278 17.180 -2.851 1.00 . A A . 28 LYS HZ1 1 1
13 20382 1 1 28 LYS HZ2 H 12.406 18.565 -2.395 1.00 . A A . 28 LYS HZ2 1 1
13 20383 1 1 28 LYS HZ3 H 12.899 18.360 -4.008 1.00 . A A . 28 LYS HZ3 1 1
13 20384 1 1 28 LYS N N 9.791 16.151 2.536 1.00 . A A . 28 LYS N 1 1
13 20385 1 1 28 LYS NZ N 12.563 17.871 -3.154 1.00 . A A . 28 LYS NZ 1 1
13 20386 1 1 28 LYS O O 7.811 17.719 1.515 1.00 . A A . 28 LYS O 1 1
13 20387 1 1 29 GLU C C 7.978 20.523 -1.040 1.00 . A A . 29 GLU C 1 1
13 20388 1 1 29 GLU CA C 8.120 20.210 0.449 1.00 . A A . 29 GLU CA 1 1
13 20389 1 1 29 GLU CB C 8.467 21.481 1.219 1.00 . A A . 29 GLU CB 1 1
13 20390 1 1 29 GLU CD C 8.723 22.438 3.509 1.00 . A A . 29 GLU CD 1 1
13 20391 1 1 29 GLU CG C 8.331 21.197 2.713 1.00 . A A . 29 GLU CG 1 1
13 20392 1 1 29 GLU H H 10.131 19.416 0.409 1.00 . A A . 29 GLU H 1 1
13 20393 1 1 29 GLU HA H 7.180 19.824 0.815 1.00 . A A . 29 GLU HA 1 1
13 20394 1 1 29 GLU HB2 H 9.485 21.772 0.995 1.00 . A A . 29 GLU HB2 1 1
13 20395 1 1 29 GLU HB3 H 7.792 22.272 0.938 1.00 . A A . 29 GLU HB3 1 1
13 20396 1 1 29 GLU HG2 H 7.307 20.933 2.934 1.00 . A A . 29 GLU HG2 1 1
13 20397 1 1 29 GLU HG3 H 8.981 20.377 2.983 1.00 . A A . 29 GLU HG3 1 1
13 20398 1 1 29 GLU N N 9.208 19.196 0.661 1.00 . A A . 29 GLU N 1 1
13 20399 1 1 29 GLU O O 8.944 20.534 -1.776 1.00 . A A . 29 GLU O 1 1
13 20400 1 1 29 GLU OE1 O 9.082 23.425 2.889 1.00 . A A . 29 GLU OE1 1 1
13 20401 1 1 29 GLU OE2 O 8.655 22.382 4.726 1.00 . A A . 29 GLU OE2 1 1
13 20402 1 1 30 TYR C C 5.439 22.084 -3.106 1.00 . A A . 30 TYR C 1 1
13 20403 1 1 30 TYR CA C 6.561 21.054 -2.942 1.00 . A A . 30 TYR CA 1 1
13 20404 1 1 30 TYR CB C 6.158 19.757 -3.653 1.00 . A A . 30 TYR CB 1 1
13 20405 1 1 30 TYR CD1 C 4.644 18.833 -1.841 1.00 . A A . 30 TYR CD1 1 1
13 20406 1 1 30 TYR CD2 C 3.679 19.381 -3.998 1.00 . A A . 30 TYR CD2 1 1
13 20407 1 1 30 TYR CE1 C 3.381 18.435 -1.380 1.00 . A A . 30 TYR CE1 1 1
13 20408 1 1 30 TYR CE2 C 2.418 18.983 -3.534 1.00 . A A . 30 TYR CE2 1 1
13 20409 1 1 30 TYR CG C 4.796 19.306 -3.153 1.00 . A A . 30 TYR CG 1 1
13 20410 1 1 30 TYR CZ C 2.270 18.511 -2.226 1.00 . A A . 30 TYR CZ 1 1
13 20411 1 1 30 TYR H H 6.003 20.737 -0.885 1.00 . A A . 30 TYR H 1 1
13 20412 1 1 30 TYR HA H 7.472 21.440 -3.380 1.00 . A A . 30 TYR HA 1 1
13 20413 1 1 30 TYR HB2 H 6.115 19.932 -4.718 1.00 . A A . 30 TYR HB2 1 1
13 20414 1 1 30 TYR HB3 H 6.889 18.990 -3.445 1.00 . A A . 30 TYR HB3 1 1
13 20415 1 1 30 TYR HD1 H 5.499 18.769 -1.185 1.00 . A A . 30 TYR HD1 1 1
13 20416 1 1 30 TYR HD2 H 3.791 19.745 -5.008 1.00 . A A . 30 TYR HD2 1 1
13 20417 1 1 30 TYR HE1 H 3.265 18.075 -0.370 1.00 . A A . 30 TYR HE1 1 1
13 20418 1 1 30 TYR HE2 H 1.559 19.041 -4.187 1.00 . A A . 30 TYR HE2 1 1
13 20419 1 1 30 TYR HH H 0.379 18.343 -2.440 1.00 . A A . 30 TYR HH 1 1
13 20420 1 1 30 TYR N N 6.773 20.763 -1.494 1.00 . A A . 30 TYR N 1 1
13 20421 1 1 30 TYR O O 4.646 22.302 -2.212 1.00 . A A . 30 TYR O 1 1
13 20422 1 1 30 TYR OH O 1.027 18.119 -1.768 1.00 . A A . 30 TYR OH 1 1
13 20423 1 1 31 GLU C C 2.986 22.999 -4.863 1.00 . A A . 31 GLU C 1 1
13 20424 1 1 31 GLU CA C 4.290 23.711 -4.486 1.00 . A A . 31 GLU CA 1 1
13 20425 1 1 31 GLU CB C 4.719 24.628 -5.627 1.00 . A A . 31 GLU CB 1 1
13 20426 1 1 31 GLU CD C 6.351 26.400 -6.289 1.00 . A A . 31 GLU CD 1 1
13 20427 1 1 31 GLU CG C 5.849 25.530 -5.137 1.00 . A A . 31 GLU CG 1 1
13 20428 1 1 31 GLU H H 6.011 22.509 -4.958 1.00 . A A . 31 GLU H 1 1
13 20429 1 1 31 GLU HA H 4.138 24.295 -3.592 1.00 . A A . 31 GLU HA 1 1
13 20430 1 1 31 GLU HB2 H 5.067 24.028 -6.457 1.00 . A A . 31 GLU HB2 1 1
13 20431 1 1 31 GLU HB3 H 3.883 25.233 -5.942 1.00 . A A . 31 GLU HB3 1 1
13 20432 1 1 31 GLU HG2 H 5.482 26.160 -4.339 1.00 . A A . 31 GLU HG2 1 1
13 20433 1 1 31 GLU HG3 H 6.661 24.919 -4.770 1.00 . A A . 31 GLU HG3 1 1
13 20434 1 1 31 GLU N N 5.363 22.707 -4.249 1.00 . A A . 31 GLU N 1 1
13 20435 1 1 31 GLU O O 2.991 22.015 -5.574 1.00 . A A . 31 GLU O 1 1
13 20436 1 1 31 GLU OE1 O 5.842 26.247 -7.387 1.00 . A A . 31 GLU OE1 1 1
13 20437 1 1 31 GLU OE2 O 7.236 27.205 -6.052 1.00 . A A . 31 GLU OE2 1 1
13 20438 1 1 32 SER C C -0.524 23.913 -4.861 1.00 . A A . 32 SER C 1 1
13 20439 1 1 32 SER CA C 0.562 22.839 -4.722 1.00 . A A . 32 SER CA 1 1
13 20440 1 1 32 SER CB C 0.190 21.868 -3.601 1.00 . A A . 32 SER CB 1 1
13 20441 1 1 32 SER H H 1.884 24.283 -3.818 1.00 . A A . 32 SER H 1 1
13 20442 1 1 32 SER HA H 0.648 22.297 -5.653 1.00 . A A . 32 SER HA 1 1
13 20443 1 1 32 SER HB2 H 1.010 21.191 -3.424 1.00 . A A . 32 SER HB2 1 1
13 20444 1 1 32 SER HB3 H -0.015 22.423 -2.696 1.00 . A A . 32 SER HB3 1 1
13 20445 1 1 32 SER HG H -0.797 20.198 -3.764 1.00 . A A . 32 SER HG 1 1
13 20446 1 1 32 SER N N 1.866 23.488 -4.391 1.00 . A A . 32 SER N 1 1
13 20447 1 1 32 SER O O -0.978 24.482 -3.890 1.00 . A A . 32 SER O 1 1
13 20448 1 1 32 SER OG O -0.956 21.119 -3.984 1.00 . A A . 32 SER OG 1 1
13 20449 1 1 33 ASP C C -1.548 26.575 -5.721 1.00 . A A . 33 ASP C 1 1
13 20450 1 1 33 ASP CA C -1.993 25.223 -6.295 1.00 . A A . 33 ASP CA 1 1
13 20451 1 1 33 ASP CB C -3.304 24.776 -5.637 1.00 . A A . 33 ASP CB 1 1
13 20452 1 1 33 ASP CG C -4.450 25.658 -6.138 1.00 . A A . 33 ASP CG 1 1
13 20453 1 1 33 ASP H H -0.553 23.718 -6.833 1.00 . A A . 33 ASP H 1 1
13 20454 1 1 33 ASP HA H -2.152 25.330 -7.358 1.00 . A A . 33 ASP HA 1 1
13 20455 1 1 33 ASP HB2 H -3.502 23.745 -5.899 1.00 . A A . 33 ASP HB2 1 1
13 20456 1 1 33 ASP HB3 H -3.223 24.866 -4.564 1.00 . A A . 33 ASP HB3 1 1
13 20457 1 1 33 ASP N N -0.938 24.191 -6.069 1.00 . A A . 33 ASP N 1 1
13 20458 1 1 33 ASP O O -2.353 27.361 -5.259 1.00 . A A . 33 ASP O 1 1
13 20459 1 1 33 ASP OD1 O -4.296 26.253 -7.192 1.00 . A A . 33 ASP OD1 1 1
13 20460 1 1 33 ASP OD2 O -5.463 25.722 -5.461 1.00 . A A . 33 ASP OD2 1 1
13 20461 1 1 34 GLY C C 0.420 28.088 -3.729 1.00 . A A . 34 GLY C 1 1
13 20462 1 1 34 GLY CA C 0.220 28.169 -5.241 1.00 . A A . 34 GLY CA 1 1
13 20463 1 1 34 GLY H H 0.357 26.222 -6.152 1.00 . A A . 34 GLY H 1 1
13 20464 1 1 34 GLY HA2 H 1.161 28.411 -5.714 1.00 . A A . 34 GLY HA2 1 1
13 20465 1 1 34 GLY HA3 H -0.500 28.943 -5.462 1.00 . A A . 34 GLY HA3 1 1
13 20466 1 1 34 GLY N N -0.275 26.861 -5.764 1.00 . A A . 34 GLY N 1 1
13 20467 1 1 34 GLY O O 0.718 29.074 -3.085 1.00 . A A . 34 GLY O 1 1
13 20468 1 1 35 THR C C 1.446 25.638 -1.410 1.00 . A A . 35 THR C 1 1
13 20469 1 1 35 THR CA C 0.445 26.762 -1.678 1.00 . A A . 35 THR CA 1 1
13 20470 1 1 35 THR CB C -0.899 26.420 -1.036 1.00 . A A . 35 THR CB 1 1
13 20471 1 1 35 THR CG2 C -0.717 26.273 0.473 1.00 . A A . 35 THR CG2 1 1
13 20472 1 1 35 THR H H 0.024 26.139 -3.699 1.00 . A A . 35 THR H 1 1
13 20473 1 1 35 THR HA H 0.822 27.680 -1.247 1.00 . A A . 35 THR HA 1 1
13 20474 1 1 35 THR HB H -1.270 25.495 -1.444 1.00 . A A . 35 THR HB 1 1
13 20475 1 1 35 THR HG1 H -1.704 28.145 -0.635 1.00 . A A . 35 THR HG1 1 1
13 20476 1 1 35 THR HG21 H -0.198 27.139 0.858 1.00 . A A . 35 THR HG21 1 1
13 20477 1 1 35 THR HG22 H -0.140 25.384 0.681 1.00 . A A . 35 THR HG22 1 1
13 20478 1 1 35 THR HG23 H -1.685 26.194 0.946 1.00 . A A . 35 THR HG23 1 1
13 20479 1 1 35 THR N N 0.262 26.920 -3.155 1.00 . A A . 35 THR N 1 1
13 20480 1 1 35 THR O O 1.313 24.540 -1.909 1.00 . A A . 35 THR O 1 1
13 20481 1 1 35 THR OG1 O -1.824 27.466 -1.303 1.00 . A A . 35 THR OG1 1 1
13 20482 1 1 36 THR C C 2.889 23.819 0.617 1.00 . A A . 36 THR C 1 1
13 20483 1 1 36 THR CA C 3.473 24.863 -0.337 1.00 . A A . 36 THR CA 1 1
13 20484 1 1 36 THR CB C 4.693 25.516 0.310 1.00 . A A . 36 THR CB 1 1
13 20485 1 1 36 THR CG2 C 5.811 24.484 0.456 1.00 . A A . 36 THR CG2 1 1
13 20486 1 1 36 THR H H 2.548 26.805 -0.245 1.00 . A A . 36 THR H 1 1
13 20487 1 1 36 THR HA H 3.769 24.383 -1.257 1.00 . A A . 36 THR HA 1 1
13 20488 1 1 36 THR HB H 4.426 25.894 1.283 1.00 . A A . 36 THR HB 1 1
13 20489 1 1 36 THR HG1 H 5.513 26.208 -1.311 1.00 . A A . 36 THR HG1 1 1
13 20490 1 1 36 THR HG21 H 5.455 23.644 1.035 1.00 . A A . 36 THR HG21 1 1
13 20491 1 1 36 THR HG22 H 6.652 24.936 0.960 1.00 . A A . 36 THR HG22 1 1
13 20492 1 1 36 THR HG23 H 6.119 24.144 -0.521 1.00 . A A . 36 THR HG23 1 1
13 20493 1 1 36 THR N N 2.457 25.909 -0.632 1.00 . A A . 36 THR N 1 1
13 20494 1 1 36 THR O O 2.264 24.150 1.605 1.00 . A A . 36 THR O 1 1
13 20495 1 1 36 THR OG1 O 5.138 26.585 -0.512 1.00 . A A . 36 THR OG1 1 1
13 20496 1 1 37 LYS C C 3.677 20.468 1.497 1.00 . A A . 37 LYS C 1 1
13 20497 1 1 37 LYS CA C 2.563 21.474 1.213 1.00 . A A . 37 LYS CA 1 1
13 20498 1 1 37 LYS CB C 1.404 20.780 0.498 1.00 . A A . 37 LYS CB 1 1
13 20499 1 1 37 LYS CD C -0.365 22.227 1.571 1.00 . A A . 37 LYS CD 1 1
13 20500 1 1 37 LYS CE C -1.743 22.837 1.301 1.00 . A A . 37 LYS CE 1 1
13 20501 1 1 37 LYS CG C 0.271 21.786 0.244 1.00 . A A . 37 LYS CG 1 1
13 20502 1 1 37 LYS H H 3.607 22.318 -0.472 1.00 . A A . 37 LYS H 1 1
13 20503 1 1 37 LYS HA H 2.222 21.884 2.149 1.00 . A A . 37 LYS HA 1 1
13 20504 1 1 37 LYS HB2 H 1.753 20.387 -0.447 1.00 . A A . 37 LYS HB2 1 1
13 20505 1 1 37 LYS HB3 H 1.035 19.970 1.110 1.00 . A A . 37 LYS HB3 1 1
13 20506 1 1 37 LYS HD2 H -0.470 21.375 2.225 1.00 . A A . 37 LYS HD2 1 1
13 20507 1 1 37 LYS HD3 H 0.257 22.972 2.043 1.00 . A A . 37 LYS HD3 1 1
13 20508 1 1 37 LYS HE2 H -2.076 23.376 2.176 1.00 . A A . 37 LYS HE2 1 1
13 20509 1 1 37 LYS HE3 H -1.680 23.515 0.463 1.00 . A A . 37 LYS HE3 1 1
13 20510 1 1 37 LYS HG2 H 0.674 22.651 -0.264 1.00 . A A . 37 LYS HG2 1 1
13 20511 1 1 37 LYS HG3 H -0.480 21.324 -0.380 1.00 . A A . 37 LYS HG3 1 1
13 20512 1 1 37 LYS HZ1 H -3.210 21.973 0.106 1.00 . A A . 37 LYS HZ1 1 1
13 20513 1 1 37 LYS HZ2 H -3.399 21.666 1.767 1.00 . A A . 37 LYS HZ2 1 1
13 20514 1 1 37 LYS HZ3 H -2.200 20.852 0.881 1.00 . A A . 37 LYS HZ3 1 1
13 20515 1 1 37 LYS N N 3.096 22.556 0.330 1.00 . A A . 37 LYS N 1 1
13 20516 1 1 37 LYS NZ N -2.711 21.750 0.990 1.00 . A A . 37 LYS NZ 1 1
13 20517 1 1 37 LYS O O 4.505 20.187 0.654 1.00 . A A . 37 LYS O 1 1
13 20518 1 1 38 SER C C 4.348 17.551 2.635 1.00 . A A . 38 SER C 1 1
13 20519 1 1 38 SER CA C 4.785 18.959 3.032 1.00 . A A . 38 SER CA 1 1
13 20520 1 1 38 SER CB C 5.034 19.006 4.535 1.00 . A A . 38 SER CB 1 1
13 20521 1 1 38 SER H H 3.045 20.184 3.359 1.00 . A A . 38 SER H 1 1
13 20522 1 1 38 SER HA H 5.695 19.214 2.509 1.00 . A A . 38 SER HA 1 1
13 20523 1 1 38 SER HB2 H 5.891 18.403 4.780 1.00 . A A . 38 SER HB2 1 1
13 20524 1 1 38 SER HB3 H 5.218 20.030 4.835 1.00 . A A . 38 SER HB3 1 1
13 20525 1 1 38 SER HG H 3.932 17.540 5.178 1.00 . A A . 38 SER HG 1 1
13 20526 1 1 38 SER N N 3.716 19.935 2.687 1.00 . A A . 38 SER N 1 1
13 20527 1 1 38 SER O O 3.182 17.208 2.712 1.00 . A A . 38 SER O 1 1
13 20528 1 1 38 SER OG O 3.894 18.498 5.213 1.00 . A A . 38 SER OG 1 1
13 20529 1 1 39 VAL C C 6.009 14.374 2.305 1.00 . A A . 39 VAL C 1 1
13 20530 1 1 39 VAL CA C 4.922 15.333 1.824 1.00 . A A . 39 VAL CA 1 1
13 20531 1 1 39 VAL CB C 4.798 15.252 0.299 1.00 . A A . 39 VAL CB 1 1
13 20532 1 1 39 VAL CG1 C 6.116 15.667 -0.360 1.00 . A A . 39 VAL CG1 1 1
13 20533 1 1 39 VAL CG2 C 4.452 13.818 -0.112 1.00 . A A . 39 VAL CG2 1 1
13 20534 1 1 39 VAL H H 6.207 17.024 2.174 1.00 . A A . 39 VAL H 1 1
13 20535 1 1 39 VAL HA H 3.980 15.049 2.273 1.00 . A A . 39 VAL HA 1 1
13 20536 1 1 39 VAL HB H 4.015 15.915 -0.028 1.00 . A A . 39 VAL HB 1 1
13 20537 1 1 39 VAL HG11 H 6.004 15.644 -1.434 1.00 . A A . 39 VAL HG11 1 1
13 20538 1 1 39 VAL HG12 H 6.899 14.986 -0.067 1.00 . A A . 39 VAL HG12 1 1
13 20539 1 1 39 VAL HG13 H 6.375 16.669 -0.049 1.00 . A A . 39 VAL HG13 1 1
13 20540 1 1 39 VAL HG21 H 3.573 13.495 0.423 1.00 . A A . 39 VAL HG21 1 1
13 20541 1 1 39 VAL HG22 H 5.279 13.165 0.123 1.00 . A A . 39 VAL HG22 1 1
13 20542 1 1 39 VAL HG23 H 4.260 13.786 -1.174 1.00 . A A . 39 VAL HG23 1 1
13 20543 1 1 39 VAL N N 5.275 16.726 2.220 1.00 . A A . 39 VAL N 1 1
13 20544 1 1 39 VAL O O 7.186 14.667 2.240 1.00 . A A . 39 VAL O 1 1
13 20545 1 1 40 TYR C C 6.699 11.111 2.212 1.00 . A A . 40 TYR C 1 1
13 20546 1 1 40 TYR CA C 6.603 12.216 3.260 1.00 . A A . 40 TYR CA 1 1
13 20547 1 1 40 TYR CB C 6.115 11.626 4.583 1.00 . A A . 40 TYR CB 1 1
13 20548 1 1 40 TYR CD1 C 5.121 13.616 5.767 1.00 . A A . 40 TYR CD1 1 1
13 20549 1 1 40 TYR CD2 C 7.257 12.755 6.525 1.00 . A A . 40 TYR CD2 1 1
13 20550 1 1 40 TYR CE1 C 5.168 14.603 6.758 1.00 . A A . 40 TYR CE1 1 1
13 20551 1 1 40 TYR CE2 C 7.304 13.742 7.515 1.00 . A A . 40 TYR CE2 1 1
13 20552 1 1 40 TYR CG C 6.165 12.692 5.650 1.00 . A A . 40 TYR CG 1 1
13 20553 1 1 40 TYR CZ C 6.259 14.666 7.632 1.00 . A A . 40 TYR CZ 1 1
13 20554 1 1 40 TYR H H 4.657 13.015 2.816 1.00 . A A . 40 TYR H 1 1
13 20555 1 1 40 TYR HA H 7.573 12.672 3.401 1.00 . A A . 40 TYR HA 1 1
13 20556 1 1 40 TYR HB2 H 5.099 11.278 4.468 1.00 . A A . 40 TYR HB2 1 1
13 20557 1 1 40 TYR HB3 H 6.750 10.801 4.867 1.00 . A A . 40 TYR HB3 1 1
13 20558 1 1 40 TYR HD1 H 4.279 13.567 5.092 1.00 . A A . 40 TYR HD1 1 1
13 20559 1 1 40 TYR HD2 H 8.063 12.042 6.435 1.00 . A A . 40 TYR HD2 1 1
13 20560 1 1 40 TYR HE1 H 4.362 15.318 6.847 1.00 . A A . 40 TYR HE1 1 1
13 20561 1 1 40 TYR HE2 H 8.146 13.790 8.190 1.00 . A A . 40 TYR HE2 1 1
13 20562 1 1 40 TYR HH H 5.742 15.358 9.334 1.00 . A A . 40 TYR HH 1 1
13 20563 1 1 40 TYR N N 5.615 13.223 2.782 1.00 . A A . 40 TYR N 1 1
13 20564 1 1 40 TYR O O 5.696 10.593 1.763 1.00 . A A . 40 TYR O 1 1
13 20565 1 1 40 TYR OH O 6.305 15.639 8.609 1.00 . A A . 40 TYR OH 1 1
13 20566 1 1 41 GLN C C 8.903 8.553 1.347 1.00 . A A . 41 GLN C 1 1
13 20567 1 1 41 GLN CA C 8.062 9.683 0.774 1.00 . A A . 41 GLN CA 1 1
13 20568 1 1 41 GLN CB C 8.766 10.276 -0.446 1.00 . A A . 41 GLN CB 1 1
13 20569 1 1 41 GLN CD C 8.515 11.852 -2.366 1.00 . A A . 41 GLN CD 1 1
13 20570 1 1 41 GLN CG C 7.805 11.218 -1.171 1.00 . A A . 41 GLN CG 1 1
13 20571 1 1 41 GLN H H 8.684 11.194 2.183 1.00 . A A . 41 GLN H 1 1
13 20572 1 1 41 GLN HA H 7.103 9.292 0.475 1.00 . A A . 41 GLN HA 1 1
13 20573 1 1 41 GLN HB2 H 9.639 10.828 -0.123 1.00 . A A . 41 GLN HB2 1 1
13 20574 1 1 41 GLN HB3 H 9.065 9.483 -1.112 1.00 . A A . 41 GLN HB3 1 1
13 20575 1 1 41 GLN HE21 H 7.867 13.683 -1.957 1.00 . A A . 41 GLN HE21 1 1
13 20576 1 1 41 GLN HE22 H 8.854 13.552 -3.332 1.00 . A A . 41 GLN HE22 1 1
13 20577 1 1 41 GLN HG2 H 6.947 10.659 -1.516 1.00 . A A . 41 GLN HG2 1 1
13 20578 1 1 41 GLN HG3 H 7.481 11.993 -0.494 1.00 . A A . 41 GLN HG3 1 1
13 20579 1 1 41 GLN N N 7.893 10.752 1.809 1.00 . A A . 41 GLN N 1 1
13 20580 1 1 41 GLN NE2 N 8.403 13.135 -2.569 1.00 . A A . 41 GLN NE2 1 1
13 20581 1 1 41 GLN O O 9.711 8.754 2.229 1.00 . A A . 41 GLN O 1 1
13 20582 1 1 41 GLN OE1 O 9.177 11.172 -3.125 1.00 . A A . 41 GLN OE1 1 1
13 20583 1 1 42 GLY C C 9.272 4.997 0.508 1.00 . A A . 42 GLY C 1 1
13 20584 1 1 42 GLY CA C 9.508 6.223 1.383 1.00 . A A . 42 GLY CA 1 1
13 20585 1 1 42 GLY H H 8.056 7.214 0.145 1.00 . A A . 42 GLY H 1 1
13 20586 1 1 42 GLY HA2 H 10.558 6.482 1.374 1.00 . A A . 42 GLY HA2 1 1
13 20587 1 1 42 GLY HA3 H 9.198 6.006 2.393 1.00 . A A . 42 GLY HA3 1 1
13 20588 1 1 42 GLY N N 8.718 7.360 0.857 1.00 . A A . 42 GLY N 1 1
13 20589 1 1 42 GLY O O 8.693 5.088 -0.557 1.00 . A A . 42 GLY O 1 1
13 20590 1 1 43 TYR C C 8.793 1.572 1.008 1.00 . A A . 43 TYR C 1 1
13 20591 1 1 43 TYR CA C 9.534 2.597 0.158 1.00 . A A . 43 TYR CA 1 1
13 20592 1 1 43 TYR CB C 10.905 2.042 -0.218 1.00 . A A . 43 TYR CB 1 1
13 20593 1 1 43 TYR CD1 C 12.261 4.048 -0.908 1.00 . A A . 43 TYR CD1 1 1
13 20594 1 1 43 TYR CD2 C 11.356 2.598 -2.626 1.00 . A A . 43 TYR CD2 1 1
13 20595 1 1 43 TYR CE1 C 12.834 4.859 -1.895 1.00 . A A . 43 TYR CE1 1 1
13 20596 1 1 43 TYR CE2 C 11.928 3.405 -3.612 1.00 . A A . 43 TYR CE2 1 1
13 20597 1 1 43 TYR CG C 11.523 2.918 -1.275 1.00 . A A . 43 TYR CG 1 1
13 20598 1 1 43 TYR CZ C 12.667 4.537 -3.248 1.00 . A A . 43 TYR CZ 1 1
13 20599 1 1 43 TYR H H 10.186 3.811 1.813 1.00 . A A . 43 TYR H 1 1
13 20600 1 1 43 TYR HA H 8.966 2.796 -0.742 1.00 . A A . 43 TYR HA 1 1
13 20601 1 1 43 TYR HB2 H 11.540 2.030 0.656 1.00 . A A . 43 TYR HB2 1 1
13 20602 1 1 43 TYR HB3 H 10.797 1.038 -0.600 1.00 . A A . 43 TYR HB3 1 1
13 20603 1 1 43 TYR HD1 H 12.388 4.296 0.135 1.00 . A A . 43 TYR HD1 1 1
13 20604 1 1 43 TYR HD2 H 10.785 1.725 -2.906 1.00 . A A . 43 TYR HD2 1 1
13 20605 1 1 43 TYR HE1 H 13.404 5.732 -1.614 1.00 . A A . 43 TYR HE1 1 1
13 20606 1 1 43 TYR HE2 H 11.798 3.157 -4.655 1.00 . A A . 43 TYR HE2 1 1
13 20607 1 1 43 TYR HH H 13.473 6.171 -3.818 1.00 . A A . 43 TYR HH 1 1
13 20608 1 1 43 TYR N N 9.719 3.851 0.949 1.00 . A A . 43 TYR N 1 1
13 20609 1 1 43 TYR O O 9.069 1.420 2.182 1.00 . A A . 43 TYR O 1 1
13 20610 1 1 43 TYR OH O 13.234 5.334 -4.222 1.00 . A A . 43 TYR OH 1 1
13 20611 1 1 44 ILE C C 7.386 -1.543 0.560 1.00 . A A . 44 ILE C 1 1
13 20612 1 1 44 ILE CA C 7.110 -0.184 1.189 1.00 . A A . 44 ILE CA 1 1
13 20613 1 1 44 ILE CB C 5.607 0.106 1.137 1.00 . A A . 44 ILE CB 1 1
13 20614 1 1 44 ILE CD1 C 3.429 -0.454 2.231 1.00 . A A . 44 ILE CD1 1 1
13 20615 1 1 44 ILE CG1 C 4.879 -0.892 2.044 1.00 . A A . 44 ILE CG1 1 1
13 20616 1 1 44 ILE CG2 C 5.097 -0.045 -0.301 1.00 . A A . 44 ILE CG2 1 1
13 20617 1 1 44 ILE H H 7.671 0.992 -0.536 1.00 . A A . 44 ILE H 1 1
13 20618 1 1 44 ILE HA H 7.436 -0.200 2.219 1.00 . A A . 44 ILE HA 1 1
13 20619 1 1 44 ILE HB H 5.420 1.112 1.482 1.00 . A A . 44 ILE HB 1 1
13 20620 1 1 44 ILE HD11 H 3.403 0.573 2.567 1.00 . A A . 44 ILE HD11 1 1
13 20621 1 1 44 ILE HD12 H 2.955 -1.086 2.967 1.00 . A A . 44 ILE HD12 1 1
13 20622 1 1 44 ILE HD13 H 2.903 -0.538 1.292 1.00 . A A . 44 ILE HD13 1 1
13 20623 1 1 44 ILE HG12 H 4.904 -1.873 1.590 1.00 . A A . 44 ILE HG12 1 1
13 20624 1 1 44 ILE HG13 H 5.368 -0.929 3.005 1.00 . A A . 44 ILE HG13 1 1
13 20625 1 1 44 ILE HG21 H 5.027 -1.092 -0.551 1.00 . A A . 44 ILE HG21 1 1
13 20626 1 1 44 ILE HG22 H 5.783 0.442 -0.978 1.00 . A A . 44 ILE HG22 1 1
13 20627 1 1 44 ILE HG23 H 4.122 0.413 -0.386 1.00 . A A . 44 ILE HG23 1 1
13 20628 1 1 44 ILE N N 7.865 0.854 0.420 1.00 . A A . 44 ILE N 1 1
13 20629 1 1 44 ILE O O 7.518 -1.658 -0.642 1.00 . A A . 44 ILE O 1 1
13 20630 1 1 45 GLU C C 6.830 -4.949 1.455 1.00 . A A . 45 GLU C 1 1
13 20631 1 1 45 GLU CA C 7.777 -3.935 0.819 1.00 . A A . 45 GLU CA 1 1
13 20632 1 1 45 GLU CB C 9.222 -4.315 1.147 1.00 . A A . 45 GLU CB 1 1
13 20633 1 1 45 GLU CD C 11.001 -6.036 0.798 1.00 . A A . 45 GLU CD 1 1
13 20634 1 1 45 GLU CG C 9.531 -5.695 0.561 1.00 . A A . 45 GLU CG 1 1
13 20635 1 1 45 GLU H H 7.394 -2.446 2.332 1.00 . A A . 45 GLU H 1 1
13 20636 1 1 45 GLU HA H 7.640 -3.945 -0.254 1.00 . A A . 45 GLU HA 1 1
13 20637 1 1 45 GLU HB2 H 9.892 -3.582 0.721 1.00 . A A . 45 GLU HB2 1 1
13 20638 1 1 45 GLU HB3 H 9.354 -4.343 2.219 1.00 . A A . 45 GLU HB3 1 1
13 20639 1 1 45 GLU HG2 H 8.910 -6.437 1.041 1.00 . A A . 45 GLU HG2 1 1
13 20640 1 1 45 GLU HG3 H 9.330 -5.689 -0.500 1.00 . A A . 45 GLU HG3 1 1
13 20641 1 1 45 GLU N N 7.492 -2.572 1.363 1.00 . A A . 45 GLU N 1 1
13 20642 1 1 45 GLU O O 6.355 -4.769 2.559 1.00 . A A . 45 GLU O 1 1
13 20643 1 1 45 GLU OE1 O 11.630 -5.345 1.583 1.00 . A A . 45 GLU OE1 1 1
13 20644 1 1 45 GLU OE2 O 11.471 -6.985 0.193 1.00 . A A . 45 GLU OE2 1 1
13 20645 1 1 46 ASP C C 6.057 -8.433 0.772 1.00 . A A . 46 ASP C 1 1
13 20646 1 1 46 ASP CA C 5.639 -7.062 1.315 1.00 . A A . 46 ASP CA 1 1
13 20647 1 1 46 ASP CB C 4.205 -6.759 0.869 1.00 . A A . 46 ASP CB 1 1
13 20648 1 1 46 ASP CG C 3.219 -7.588 1.694 1.00 . A A . 46 ASP CG 1 1
13 20649 1 1 46 ASP H H 6.949 -6.146 -0.126 1.00 . A A . 46 ASP H 1 1
13 20650 1 1 46 ASP HA H 5.695 -7.063 2.396 1.00 . A A . 46 ASP HA 1 1
13 20651 1 1 46 ASP HB2 H 3.998 -5.708 1.007 1.00 . A A . 46 ASP HB2 1 1
13 20652 1 1 46 ASP HB3 H 4.094 -7.011 -0.176 1.00 . A A . 46 ASP HB3 1 1
13 20653 1 1 46 ASP N N 6.554 -6.023 0.762 1.00 . A A . 46 ASP N 1 1
13 20654 1 1 46 ASP O O 7.139 -8.602 0.248 1.00 . A A . 46 ASP O 1 1
13 20655 1 1 46 ASP OD1 O 3.589 -8.005 2.780 1.00 . A A . 46 ASP OD1 1 1
13 20656 1 1 46 ASP OD2 O 2.112 -7.795 1.227 1.00 . A A . 46 ASP OD2 1 1
13 20657 1 1 47 ASP C C 5.672 -10.701 -1.157 1.00 . A A . 47 ASP C 1 1
13 20658 1 1 47 ASP CA C 5.515 -10.763 0.367 1.00 . A A . 47 ASP CA 1 1
13 20659 1 1 47 ASP CB C 4.360 -11.696 0.723 1.00 . A A . 47 ASP CB 1 1
13 20660 1 1 47 ASP CG C 4.743 -13.142 0.417 1.00 . A A . 47 ASP CG 1 1
13 20661 1 1 47 ASP H H 4.329 -9.241 1.302 1.00 . A A . 47 ASP H 1 1
13 20662 1 1 47 ASP HA H 6.429 -11.126 0.816 1.00 . A A . 47 ASP HA 1 1
13 20663 1 1 47 ASP HB2 H 4.133 -11.597 1.775 1.00 . A A . 47 ASP HB2 1 1
13 20664 1 1 47 ASP HB3 H 3.491 -11.425 0.142 1.00 . A A . 47 ASP HB3 1 1
13 20665 1 1 47 ASP N N 5.197 -9.405 0.884 1.00 . A A . 47 ASP N 1 1
13 20666 1 1 47 ASP O O 6.455 -11.421 -1.743 1.00 . A A . 47 ASP O 1 1
13 20667 1 1 47 ASP OD1 O 5.786 -13.345 -0.181 1.00 . A A . 47 ASP OD1 1 1
13 20668 1 1 47 ASP OD2 O 3.986 -14.024 0.788 1.00 . A A . 47 ASP OD2 1 1
13 20669 1 1 48 THR C C 6.257 -8.956 -3.686 1.00 . A A . 48 THR C 1 1
13 20670 1 1 48 THR CA C 5.010 -9.746 -3.285 1.00 . A A . 48 THR CA 1 1
13 20671 1 1 48 THR CB C 3.777 -9.017 -3.811 1.00 . A A . 48 THR CB 1 1
13 20672 1 1 48 THR CG2 C 2.536 -9.898 -3.649 1.00 . A A . 48 THR CG2 1 1
13 20673 1 1 48 THR H H 4.288 -9.286 -1.310 1.00 . A A . 48 THR H 1 1
13 20674 1 1 48 THR HA H 5.054 -10.735 -3.716 1.00 . A A . 48 THR HA 1 1
13 20675 1 1 48 THR HB H 3.916 -8.784 -4.856 1.00 . A A . 48 THR HB 1 1
13 20676 1 1 48 THR HG1 H 2.679 -7.572 -3.118 1.00 . A A . 48 THR HG1 1 1
13 20677 1 1 48 THR HG21 H 1.652 -9.281 -3.694 1.00 . A A . 48 THR HG21 1 1
13 20678 1 1 48 THR HG22 H 2.571 -10.405 -2.696 1.00 . A A . 48 THR HG22 1 1
13 20679 1 1 48 THR HG23 H 2.506 -10.627 -4.445 1.00 . A A . 48 THR HG23 1 1
13 20680 1 1 48 THR N N 4.920 -9.851 -1.801 1.00 . A A . 48 THR N 1 1
13 20681 1 1 48 THR O O 7.300 -9.519 -3.955 1.00 . A A . 48 THR O 1 1
13 20682 1 1 48 THR OG1 O 3.606 -7.813 -3.079 1.00 . A A . 48 THR OG1 1 1
13 20683 1 1 49 ALA C C 7.363 -5.526 -3.350 1.00 . A A . 49 ALA C 1 1
13 20684 1 1 49 ALA CA C 7.322 -6.817 -4.163 1.00 . A A . 49 ALA CA 1 1
13 20685 1 1 49 ALA CB C 7.184 -6.465 -5.644 1.00 . A A . 49 ALA CB 1 1
13 20686 1 1 49 ALA H H 5.294 -7.221 -3.545 1.00 . A A . 49 ALA H 1 1
13 20687 1 1 49 ALA HA H 8.240 -7.367 -4.009 1.00 . A A . 49 ALA HA 1 1
13 20688 1 1 49 ALA HB1 H 6.408 -5.723 -5.767 1.00 . A A . 49 ALA HB1 1 1
13 20689 1 1 49 ALA HB2 H 6.925 -7.352 -6.203 1.00 . A A . 49 ALA HB2 1 1
13 20690 1 1 49 ALA HB3 H 8.120 -6.070 -6.007 1.00 . A A . 49 ALA HB3 1 1
13 20691 1 1 49 ALA N N 6.150 -7.651 -3.751 1.00 . A A . 49 ALA N 1 1
13 20692 1 1 49 ALA O O 6.984 -5.490 -2.197 1.00 . A A . 49 ALA O 1 1
13 20693 1 1 50 ARG C C 7.591 -2.016 -4.192 1.00 . A A . 50 ARG C 1 1
13 20694 1 1 50 ARG CA C 7.904 -3.158 -3.224 1.00 . A A . 50 ARG CA 1 1
13 20695 1 1 50 ARG CB C 9.310 -2.980 -2.635 1.00 . A A . 50 ARG CB 1 1
13 20696 1 1 50 ARG CD C 11.756 -2.810 -3.138 1.00 . A A . 50 ARG CD 1 1
13 20697 1 1 50 ARG CG C 10.358 -2.947 -3.755 1.00 . A A . 50 ARG CG 1 1
13 20698 1 1 50 ARG CZ C 14.039 -2.535 -3.930 1.00 . A A . 50 ARG CZ 1 1
13 20699 1 1 50 ARG H H 8.132 -4.518 -4.882 1.00 . A A . 50 ARG H 1 1
13 20700 1 1 50 ARG HA H 7.178 -3.149 -2.424 1.00 . A A . 50 ARG HA 1 1
13 20701 1 1 50 ARG HB2 H 9.346 -2.054 -2.084 1.00 . A A . 50 ARG HB2 1 1
13 20702 1 1 50 ARG HB3 H 9.525 -3.803 -1.969 1.00 . A A . 50 ARG HB3 1 1
13 20703 1 1 50 ARG HD2 H 11.793 -1.922 -2.525 1.00 . A A . 50 ARG HD2 1 1
13 20704 1 1 50 ARG HD3 H 11.966 -3.677 -2.528 1.00 . A A . 50 ARG HD3 1 1
13 20705 1 1 50 ARG HE H 12.497 -2.768 -5.163 1.00 . A A . 50 ARG HE 1 1
13 20706 1 1 50 ARG HG2 H 10.305 -3.862 -4.327 1.00 . A A . 50 ARG HG2 1 1
13 20707 1 1 50 ARG HG3 H 10.173 -2.104 -4.404 1.00 . A A . 50 ARG HG3 1 1
13 20708 1 1 50 ARG HH11 H 13.744 -2.535 -1.950 1.00 . A A . 50 ARG HH11 1 1
13 20709 1 1 50 ARG HH12 H 15.386 -2.329 -2.464 1.00 . A A . 50 ARG HH12 1 1
13 20710 1 1 50 ARG HH21 H 14.637 -2.498 -5.841 1.00 . A A . 50 ARG HH21 1 1
13 20711 1 1 50 ARG HH22 H 15.890 -2.307 -4.660 1.00 . A A . 50 ARG HH22 1 1
13 20712 1 1 50 ARG N N 7.828 -4.460 -3.950 1.00 . A A . 50 ARG N 1 1
13 20713 1 1 50 ARG NE N 12.776 -2.708 -4.225 1.00 . A A . 50 ARG NE 1 1
13 20714 1 1 50 ARG NH1 N 14.418 -2.460 -2.684 1.00 . A A . 50 ARG NH1 1 1
13 20715 1 1 50 ARG NH2 N 14.924 -2.439 -4.884 1.00 . A A . 50 ARG NH2 1 1
13 20716 1 1 50 ARG O O 7.716 -2.158 -5.392 1.00 . A A . 50 ARG O 1 1
13 20717 1 1 51 ILE C C 7.041 1.591 -3.870 1.00 . A A . 51 ILE C 1 1
13 20718 1 1 51 ILE CA C 6.863 0.257 -4.601 1.00 . A A . 51 ILE CA 1 1
13 20719 1 1 51 ILE CB C 5.420 0.134 -5.094 1.00 . A A . 51 ILE CB 1 1
13 20720 1 1 51 ILE CD1 C 3.848 0.894 -6.881 1.00 . A A . 51 ILE CD1 1 1
13 20721 1 1 51 ILE CG1 C 5.148 1.215 -6.143 1.00 . A A . 51 ILE CG1 1 1
13 20722 1 1 51 ILE CG2 C 4.461 0.316 -3.918 1.00 . A A . 51 ILE CG2 1 1
13 20723 1 1 51 ILE H H 7.079 -0.779 -2.718 1.00 . A A . 51 ILE H 1 1
13 20724 1 1 51 ILE HA H 7.531 0.230 -5.450 1.00 . A A . 51 ILE HA 1 1
13 20725 1 1 51 ILE HB H 5.271 -0.843 -5.533 1.00 . A A . 51 ILE HB 1 1
13 20726 1 1 51 ILE HD11 H 3.027 0.889 -6.179 1.00 . A A . 51 ILE HD11 1 1
13 20727 1 1 51 ILE HD12 H 3.930 -0.078 -7.345 1.00 . A A . 51 ILE HD12 1 1
13 20728 1 1 51 ILE HD13 H 3.669 1.642 -7.639 1.00 . A A . 51 ILE HD13 1 1
13 20729 1 1 51 ILE HG12 H 5.055 2.172 -5.653 1.00 . A A . 51 ILE HG12 1 1
13 20730 1 1 51 ILE HG13 H 5.962 1.249 -6.849 1.00 . A A . 51 ILE HG13 1 1
13 20731 1 1 51 ILE HG21 H 3.465 0.021 -4.216 1.00 . A A . 51 ILE HG21 1 1
13 20732 1 1 51 ILE HG22 H 4.454 1.353 -3.617 1.00 . A A . 51 ILE HG22 1 1
13 20733 1 1 51 ILE HG23 H 4.786 -0.297 -3.091 1.00 . A A . 51 ILE HG23 1 1
13 20734 1 1 51 ILE N N 7.180 -0.881 -3.688 1.00 . A A . 51 ILE N 1 1
13 20735 1 1 51 ILE O O 7.063 1.654 -2.653 1.00 . A A . 51 ILE O 1 1
13 20736 1 1 52 ARG C C 6.010 4.468 -3.389 1.00 . A A . 52 ARG C 1 1
13 20737 1 1 52 ARG CA C 7.339 4.000 -3.987 1.00 . A A . 52 ARG CA 1 1
13 20738 1 1 52 ARG CB C 7.780 4.998 -5.056 1.00 . A A . 52 ARG CB 1 1
13 20739 1 1 52 ARG CD C 9.645 5.641 -6.597 1.00 . A A . 52 ARG CD 1 1
13 20740 1 1 52 ARG CG C 9.199 4.659 -5.510 1.00 . A A . 52 ARG CG 1 1
13 20741 1 1 52 ARG CZ C 11.740 6.155 -7.712 1.00 . A A . 52 ARG CZ 1 1
13 20742 1 1 52 ARG H H 7.142 2.579 -5.590 1.00 . A A . 52 ARG H 1 1
13 20743 1 1 52 ARG HA H 8.089 3.944 -3.213 1.00 . A A . 52 ARG HA 1 1
13 20744 1 1 52 ARG HB2 H 7.106 4.940 -5.901 1.00 . A A . 52 ARG HB2 1 1
13 20745 1 1 52 ARG HB3 H 7.761 5.997 -4.649 1.00 . A A . 52 ARG HB3 1 1
13 20746 1 1 52 ARG HD2 H 8.975 5.573 -7.441 1.00 . A A . 52 ARG HD2 1 1
13 20747 1 1 52 ARG HD3 H 9.628 6.647 -6.203 1.00 . A A . 52 ARG HD3 1 1
13 20748 1 1 52 ARG HE H 11.408 4.422 -6.803 1.00 . A A . 52 ARG HE 1 1
13 20749 1 1 52 ARG HG2 H 9.870 4.725 -4.667 1.00 . A A . 52 ARG HG2 1 1
13 20750 1 1 52 ARG HG3 H 9.217 3.655 -5.907 1.00 . A A . 52 ARG HG3 1 1
13 20751 1 1 52 ARG HH11 H 10.315 7.560 -7.727 1.00 . A A . 52 ARG HH11 1 1
13 20752 1 1 52 ARG HH12 H 11.787 7.978 -8.537 1.00 . A A . 52 ARG HH12 1 1
13 20753 1 1 52 ARG HH21 H 13.332 4.950 -7.856 1.00 . A A . 52 ARG HH21 1 1
13 20754 1 1 52 ARG HH22 H 13.496 6.501 -8.611 1.00 . A A . 52 ARG HH22 1 1
13 20755 1 1 52 ARG N N 7.165 2.660 -4.613 1.00 . A A . 52 ARG N 1 1
13 20756 1 1 52 ARG NE N 11.030 5.297 -7.030 1.00 . A A . 52 ARG NE 1 1
13 20757 1 1 52 ARG NH1 N 11.241 7.321 -8.016 1.00 . A A . 52 ARG NH1 1 1
13 20758 1 1 52 ARG NH2 N 12.950 5.844 -8.090 1.00 . A A . 52 ARG NH2 1 1
13 20759 1 1 52 ARG O O 4.952 4.203 -3.925 1.00 . A A . 52 ARG O 1 1
13 20760 1 1 53 ILE C C 4.980 7.137 -1.237 1.00 . A A . 53 ILE C 1 1
13 20761 1 1 53 ILE CA C 4.795 5.677 -1.651 1.00 . A A . 53 ILE CA 1 1
13 20762 1 1 53 ILE CB C 4.462 4.815 -0.430 1.00 . A A . 53 ILE CB 1 1
13 20763 1 1 53 ILE CD1 C 5.221 4.150 1.868 1.00 . A A . 53 ILE CD1 1 1
13 20764 1 1 53 ILE CG1 C 5.639 4.821 0.555 1.00 . A A . 53 ILE CG1 1 1
13 20765 1 1 53 ILE CG2 C 4.198 3.378 -0.892 1.00 . A A . 53 ILE CG2 1 1
13 20766 1 1 53 ILE H H 6.921 5.381 -1.873 1.00 . A A . 53 ILE H 1 1
13 20767 1 1 53 ILE HA H 3.979 5.619 -2.358 1.00 . A A . 53 ILE HA 1 1
13 20768 1 1 53 ILE HB H 3.580 5.206 0.056 1.00 . A A . 53 ILE HB 1 1
13 20769 1 1 53 ILE HD11 H 4.687 4.861 2.480 1.00 . A A . 53 ILE HD11 1 1
13 20770 1 1 53 ILE HD12 H 6.102 3.816 2.393 1.00 . A A . 53 ILE HD12 1 1
13 20771 1 1 53 ILE HD13 H 4.584 3.301 1.664 1.00 . A A . 53 ILE HD13 1 1
13 20772 1 1 53 ILE HG12 H 6.468 4.278 0.123 1.00 . A A . 53 ILE HG12 1 1
13 20773 1 1 53 ILE HG13 H 5.943 5.836 0.757 1.00 . A A . 53 ILE HG13 1 1
13 20774 1 1 53 ILE HG21 H 5.137 2.894 -1.119 1.00 . A A . 53 ILE HG21 1 1
13 20775 1 1 53 ILE HG22 H 3.576 3.389 -1.774 1.00 . A A . 53 ILE HG22 1 1
13 20776 1 1 53 ILE HG23 H 3.695 2.836 -0.105 1.00 . A A . 53 ILE HG23 1 1
13 20777 1 1 53 ILE N N 6.054 5.174 -2.284 1.00 . A A . 53 ILE N 1 1
13 20778 1 1 53 ILE O O 6.078 7.582 -0.970 1.00 . A A . 53 ILE O 1 1
13 20779 1 1 54 SER C C 2.816 9.697 0.072 1.00 . A A . 54 SER C 1 1
13 20780 1 1 54 SER CA C 4.020 9.321 -0.785 1.00 . A A . 54 SER CA 1 1
13 20781 1 1 54 SER CB C 4.047 10.192 -2.042 1.00 . A A . 54 SER CB 1 1
13 20782 1 1 54 SER H H 3.034 7.508 -1.400 1.00 . A A . 54 SER H 1 1
13 20783 1 1 54 SER HA H 4.922 9.482 -0.218 1.00 . A A . 54 SER HA 1 1
13 20784 1 1 54 SER HB2 H 4.123 11.230 -1.762 1.00 . A A . 54 SER HB2 1 1
13 20785 1 1 54 SER HB3 H 4.901 9.921 -2.650 1.00 . A A . 54 SER HB3 1 1
13 20786 1 1 54 SER HG H 2.790 10.674 -3.445 1.00 . A A . 54 SER HG 1 1
13 20787 1 1 54 SER N N 3.911 7.888 -1.181 1.00 . A A . 54 SER N 1 1
13 20788 1 1 54 SER O O 1.687 9.440 -0.292 1.00 . A A . 54 SER O 1 1
13 20789 1 1 54 SER OG O 2.845 9.991 -2.773 1.00 . A A . 54 SER OG 1 1
13 20790 1 1 55 SER C C 1.874 12.228 2.190 1.00 . A A . 55 SER C 1 1
13 20791 1 1 55 SER CA C 1.930 10.703 2.113 1.00 . A A . 55 SER CA 1 1
13 20792 1 1 55 SER CB C 2.178 10.112 3.502 1.00 . A A . 55 SER CB 1 1
13 20793 1 1 55 SER H H 3.978 10.491 1.475 1.00 . A A . 55 SER H 1 1
13 20794 1 1 55 SER HA H 0.993 10.336 1.725 1.00 . A A . 55 SER HA 1 1
13 20795 1 1 55 SER HB2 H 1.753 9.123 3.556 1.00 . A A . 55 SER HB2 1 1
13 20796 1 1 55 SER HB3 H 3.244 10.052 3.680 1.00 . A A . 55 SER HB3 1 1
13 20797 1 1 55 SER HG H 0.703 11.199 4.152 1.00 . A A . 55 SER HG 1 1
13 20798 1 1 55 SER N N 3.053 10.300 1.210 1.00 . A A . 55 SER N 1 1
13 20799 1 1 55 SER O O 2.830 12.876 2.564 1.00 . A A . 55 SER O 1 1
13 20800 1 1 55 SER OG O 1.566 10.938 4.482 1.00 . A A . 55 SER OG 1 1
13 20801 1 1 56 PHE C C -0.032 14.773 3.124 1.00 . A A . 56 PHE C 1 1
13 20802 1 1 56 PHE CA C 0.643 14.299 1.831 1.00 . A A . 56 PHE CA 1 1
13 20803 1 1 56 PHE CB C -0.201 14.732 0.630 1.00 . A A . 56 PHE CB 1 1
13 20804 1 1 56 PHE CD1 C 1.558 15.392 -1.049 1.00 . A A . 56 PHE CD1 1 1
13 20805 1 1 56 PHE CD2 C 0.322 13.337 -1.407 1.00 . A A . 56 PHE CD2 1 1
13 20806 1 1 56 PHE CE1 C 2.283 15.160 -2.224 1.00 . A A . 56 PHE CE1 1 1
13 20807 1 1 56 PHE CE2 C 1.047 13.105 -2.582 1.00 . A A . 56 PHE CE2 1 1
13 20808 1 1 56 PHE CG C 0.578 14.482 -0.639 1.00 . A A . 56 PHE CG 1 1
13 20809 1 1 56 PHE CZ C 2.028 14.017 -2.991 1.00 . A A . 56 PHE CZ 1 1
13 20810 1 1 56 PHE H H 0.010 12.265 1.498 1.00 . A A . 56 PHE H 1 1
13 20811 1 1 56 PHE HA H 1.623 14.747 1.754 1.00 . A A . 56 PHE HA 1 1
13 20812 1 1 56 PHE HB2 H -1.119 14.162 0.610 1.00 . A A . 56 PHE HB2 1 1
13 20813 1 1 56 PHE HB3 H -0.429 15.784 0.710 1.00 . A A . 56 PHE HB3 1 1
13 20814 1 1 56 PHE HD1 H 1.754 16.274 -0.458 1.00 . A A . 56 PHE HD1 1 1
13 20815 1 1 56 PHE HD2 H -0.435 12.633 -1.092 1.00 . A A . 56 PHE HD2 1 1
13 20816 1 1 56 PHE HE1 H 3.041 15.863 -2.538 1.00 . A A . 56 PHE HE1 1 1
13 20817 1 1 56 PHE HE2 H 0.849 12.224 -3.175 1.00 . A A . 56 PHE HE2 1 1
13 20818 1 1 56 PHE HZ H 2.587 13.838 -3.897 1.00 . A A . 56 PHE HZ 1 1
13 20819 1 1 56 PHE N N 0.764 12.809 1.813 1.00 . A A . 56 PHE N 1 1
13 20820 1 1 56 PHE O O -1.154 14.414 3.420 1.00 . A A . 56 PHE O 1 1
13 20821 1 1 57 GLY C C 0.164 15.076 6.266 1.00 . A A . 57 GLY C 1 1
13 20822 1 1 57 GLY CA C 0.038 16.114 5.150 1.00 . A A . 57 GLY CA 1 1
13 20823 1 1 57 GLY H H 1.542 15.886 3.621 1.00 . A A . 57 GLY H 1 1
13 20824 1 1 57 GLY HA2 H 0.546 17.022 5.444 1.00 . A A . 57 GLY HA2 1 1
13 20825 1 1 57 GLY HA3 H -1.007 16.328 4.983 1.00 . A A . 57 GLY HA3 1 1
13 20826 1 1 57 GLY N N 0.642 15.596 3.887 1.00 . A A . 57 GLY N 1 1
13 20827 1 1 57 GLY O O 0.505 15.396 7.388 1.00 . A A . 57 GLY O 1 1
13 20828 1 1 58 LYS C C 1.423 12.397 7.272 1.00 . A A . 58 LYS C 1 1
13 20829 1 1 58 LYS CA C -0.036 12.796 7.037 1.00 . A A . 58 LYS CA 1 1
13 20830 1 1 58 LYS CB C -0.843 11.578 6.581 1.00 . A A . 58 LYS CB 1 1
13 20831 1 1 58 LYS CD C -3.036 12.016 7.750 1.00 . A A . 58 LYS CD 1 1
13 20832 1 1 58 LYS CE C -4.510 12.353 7.533 1.00 . A A . 58 LYS CE 1 1
13 20833 1 1 58 LYS CG C -2.319 11.962 6.394 1.00 . A A . 58 LYS CG 1 1
13 20834 1 1 58 LYS H H -0.409 13.598 5.074 1.00 . A A . 58 LYS H 1 1
13 20835 1 1 58 LYS HA H -0.444 13.181 7.952 1.00 . A A . 58 LYS HA 1 1
13 20836 1 1 58 LYS HB2 H -0.448 11.221 5.643 1.00 . A A . 58 LYS HB2 1 1
13 20837 1 1 58 LYS HB3 H -0.767 10.799 7.323 1.00 . A A . 58 LYS HB3 1 1
13 20838 1 1 58 LYS HD2 H -2.955 11.058 8.239 1.00 . A A . 58 LYS HD2 1 1
13 20839 1 1 58 LYS HD3 H -2.595 12.775 8.372 1.00 . A A . 58 LYS HD3 1 1
13 20840 1 1 58 LYS HE2 H -4.594 13.327 7.071 1.00 . A A . 58 LYS HE2 1 1
13 20841 1 1 58 LYS HE3 H -4.961 11.610 6.892 1.00 . A A . 58 LYS HE3 1 1
13 20842 1 1 58 LYS HG2 H -2.380 12.932 5.921 1.00 . A A . 58 LYS HG2 1 1
13 20843 1 1 58 LYS HG3 H -2.801 11.229 5.766 1.00 . A A . 58 LYS HG3 1 1
13 20844 1 1 58 LYS HZ1 H -5.527 11.404 9.079 1.00 . A A . 58 LYS HZ1 1 1
13 20845 1 1 58 LYS HZ2 H -6.021 13.006 8.806 1.00 . A A . 58 LYS HZ2 1 1
13 20846 1 1 58 LYS HZ3 H -4.545 12.690 9.585 1.00 . A A . 58 LYS HZ3 1 1
13 20847 1 1 58 LYS N N -0.122 13.840 5.980 1.00 . A A . 58 LYS N 1 1
13 20848 1 1 58 LYS NZ N -5.204 12.364 8.850 1.00 . A A . 58 LYS NZ 1 1
13 20849 1 1 58 LYS O O 2.201 12.258 6.350 1.00 . A A . 58 LYS O 1 1
13 20850 1 1 59 GLN C C 3.312 10.312 8.957 1.00 . A A . 59 GLN C 1 1
13 20851 1 1 59 GLN CA C 3.203 11.833 8.836 1.00 . A A . 59 GLN CA 1 1
13 20852 1 1 59 GLN CB C 3.610 12.479 10.159 1.00 . A A . 59 GLN CB 1 1
13 20853 1 1 59 GLN CD C 5.539 12.898 11.687 1.00 . A A . 59 GLN CD 1 1
13 20854 1 1 59 GLN CG C 5.053 12.094 10.482 1.00 . A A . 59 GLN CG 1 1
13 20855 1 1 59 GLN H H 1.150 12.340 9.239 1.00 . A A . 59 GLN H 1 1
13 20856 1 1 59 GLN HA H 3.864 12.179 8.054 1.00 . A A . 59 GLN HA 1 1
13 20857 1 1 59 GLN HB2 H 3.531 13.553 10.074 1.00 . A A . 59 GLN HB2 1 1
13 20858 1 1 59 GLN HB3 H 2.959 12.129 10.947 1.00 . A A . 59 GLN HB3 1 1
13 20859 1 1 59 GLN HE21 H 7.061 11.681 12.058 1.00 . A A . 59 GLN HE21 1 1
13 20860 1 1 59 GLN HE22 H 6.913 13.001 13.115 1.00 . A A . 59 GLN HE22 1 1
13 20861 1 1 59 GLN HG2 H 5.100 11.038 10.711 1.00 . A A . 59 GLN HG2 1 1
13 20862 1 1 59 GLN HG3 H 5.681 12.306 9.632 1.00 . A A . 59 GLN HG3 1 1
13 20863 1 1 59 GLN N N 1.798 12.218 8.513 1.00 . A A . 59 GLN N 1 1
13 20864 1 1 59 GLN NE2 N 6.591 12.493 12.342 1.00 . A A . 59 GLN NE2 1 1
13 20865 1 1 59 GLN O O 2.363 9.638 9.306 1.00 . A A . 59 GLN O 1 1
13 20866 1 1 59 GLN OE1 O 4.954 13.904 12.037 1.00 . A A . 59 GLN OE1 1 1
13 20867 1 1 60 LEU C C 5.943 8.002 9.556 1.00 . A A . 60 LEU C 1 1
13 20868 1 1 60 LEU CA C 4.672 8.291 8.764 1.00 . A A . 60 LEU CA 1 1
13 20869 1 1 60 LEU CB C 4.808 7.710 7.356 1.00 . A A . 60 LEU CB 1 1
13 20870 1 1 60 LEU CD1 C 3.695 7.420 5.142 1.00 . A A . 60 LEU CD1 1 1
13 20871 1 1 60 LEU CD2 C 2.365 7.072 7.247 1.00 . A A . 60 LEU CD2 1 1
13 20872 1 1 60 LEU CG C 3.493 7.890 6.586 1.00 . A A . 60 LEU CG 1 1
13 20873 1 1 60 LEU H H 5.218 10.342 8.396 1.00 . A A . 60 LEU H 1 1
13 20874 1 1 60 LEU HA H 3.837 7.829 9.267 1.00 . A A . 60 LEU HA 1 1
13 20875 1 1 60 LEU HB2 H 5.601 8.228 6.834 1.00 . A A . 60 LEU HB2 1 1
13 20876 1 1 60 LEU HB3 H 5.046 6.660 7.420 1.00 . A A . 60 LEU HB3 1 1
13 20877 1 1 60 LEU HD11 H 2.734 7.314 4.662 1.00 . A A . 60 LEU HD11 1 1
13 20878 1 1 60 LEU HD12 H 4.205 6.468 5.142 1.00 . A A . 60 LEU HD12 1 1
13 20879 1 1 60 LEU HD13 H 4.287 8.147 4.608 1.00 . A A . 60 LEU HD13 1 1
13 20880 1 1 60 LEU HD21 H 1.915 7.654 8.039 1.00 . A A . 60 LEU HD21 1 1
13 20881 1 1 60 LEU HD22 H 2.767 6.158 7.658 1.00 . A A . 60 LEU HD22 1 1
13 20882 1 1 60 LEU HD23 H 1.609 6.831 6.513 1.00 . A A . 60 LEU HD23 1 1
13 20883 1 1 60 LEU HG H 3.225 8.938 6.584 1.00 . A A . 60 LEU HG 1 1
13 20884 1 1 60 LEU N N 4.471 9.770 8.673 1.00 . A A . 60 LEU N 1 1
13 20885 1 1 60 LEU O O 6.821 8.836 9.660 1.00 . A A . 60 LEU O 1 1
13 20886 1 1 61 GLN C C 8.035 5.365 10.205 1.00 . A A . 61 GLN C 1 1
13 20887 1 1 61 GLN CA C 7.247 6.458 10.927 1.00 . A A . 61 GLN CA 1 1
13 20888 1 1 61 GLN CB C 6.793 5.958 12.295 1.00 . A A . 61 GLN CB 1 1
13 20889 1 1 61 GLN CD C 5.713 6.654 14.441 1.00 . A A . 61 GLN CD 1 1
13 20890 1 1 61 GLN CG C 6.222 7.137 13.086 1.00 . A A . 61 GLN CG 1 1
13 20891 1 1 61 GLN H H 5.311 6.178 10.024 1.00 . A A . 61 GLN H 1 1
13 20892 1 1 61 GLN HA H 7.883 7.323 11.061 1.00 . A A . 61 GLN HA 1 1
13 20893 1 1 61 GLN HB2 H 6.029 5.203 12.168 1.00 . A A . 61 GLN HB2 1 1
13 20894 1 1 61 GLN HB3 H 7.633 5.540 12.826 1.00 . A A . 61 GLN HB3 1 1
13 20895 1 1 61 GLN HE21 H 6.265 8.309 15.387 1.00 . A A . 61 GLN HE21 1 1
13 20896 1 1 61 GLN HE22 H 5.521 7.132 16.358 1.00 . A A . 61 GLN HE22 1 1
13 20897 1 1 61 GLN HG2 H 6.997 7.876 13.235 1.00 . A A . 61 GLN HG2 1 1
13 20898 1 1 61 GLN HG3 H 5.406 7.578 12.532 1.00 . A A . 61 GLN HG3 1 1
13 20899 1 1 61 GLN N N 6.041 6.824 10.123 1.00 . A A . 61 GLN N 1 1
13 20900 1 1 61 GLN NE2 N 5.844 7.429 15.482 1.00 . A A . 61 GLN NE2 1 1
13 20901 1 1 61 GLN O O 7.477 4.431 9.666 1.00 . A A . 61 GLN O 1 1
13 20902 1 1 61 GLN OE1 O 5.189 5.563 14.554 1.00 . A A . 61 GLN OE1 1 1
13 20903 1 1 62 ASP C C 10.086 3.124 10.144 1.00 . A A . 62 ASP C 1 1
13 20904 1 1 62 ASP CA C 10.177 4.494 9.472 1.00 . A A . 62 ASP CA 1 1
13 20905 1 1 62 ASP CB C 11.626 4.979 9.478 1.00 . A A . 62 ASP CB 1 1
13 20906 1 1 62 ASP CG C 12.095 5.180 10.921 1.00 . A A . 62 ASP CG 1 1
13 20907 1 1 62 ASP H H 9.751 6.270 10.605 1.00 . A A . 62 ASP H 1 1
13 20908 1 1 62 ASP HA H 9.841 4.403 8.453 1.00 . A A . 62 ASP HA 1 1
13 20909 1 1 62 ASP HB2 H 12.253 4.245 8.993 1.00 . A A . 62 ASP HB2 1 1
13 20910 1 1 62 ASP HB3 H 11.692 5.917 8.947 1.00 . A A . 62 ASP HB3 1 1
13 20911 1 1 62 ASP N N 9.331 5.496 10.175 1.00 . A A . 62 ASP N 1 1
13 20912 1 1 62 ASP O O 10.009 3.005 11.350 1.00 . A A . 62 ASP O 1 1
13 20913 1 1 62 ASP OD1 O 11.276 5.043 11.814 1.00 . A A . 62 ASP OD1 1 1
13 20914 1 1 62 ASP OD2 O 13.266 5.471 11.107 1.00 . A A . 62 ASP OD2 1 1
13 20915 1 1 63 SER C C 8.742 0.516 10.687 1.00 . A A . 63 SER C 1 1
13 20916 1 1 63 SER CA C 10.016 0.700 9.868 1.00 . A A . 63 SER CA 1 1
13 20917 1 1 63 SER CB C 11.252 0.384 10.719 1.00 . A A . 63 SER CB 1 1
13 20918 1 1 63 SER H H 10.154 2.233 8.379 1.00 . A A . 63 SER H 1 1
13 20919 1 1 63 SER HA H 9.985 0.019 9.035 1.00 . A A . 63 SER HA 1 1
13 20920 1 1 63 SER HB2 H 12.098 0.212 10.076 1.00 . A A . 63 SER HB2 1 1
13 20921 1 1 63 SER HB3 H 11.469 1.216 11.375 1.00 . A A . 63 SER HB3 1 1
13 20922 1 1 63 SER HG H 11.302 -1.544 10.971 1.00 . A A . 63 SER HG 1 1
13 20923 1 1 63 SER N N 10.095 2.090 9.343 1.00 . A A . 63 SER N 1 1
13 20924 1 1 63 SER O O 8.752 0.564 11.901 1.00 . A A . 63 SER O 1 1
13 20925 1 1 63 SER OG O 11.007 -0.788 11.485 1.00 . A A . 63 SER OG 1 1
13 20926 1 1 64 ASP C C 5.327 -0.580 9.835 1.00 . A A . 64 ASP C 1 1
13 20927 1 1 64 ASP CA C 6.359 0.081 10.755 1.00 . A A . 64 ASP CA 1 1
13 20928 1 1 64 ASP CB C 5.815 1.420 11.266 1.00 . A A . 64 ASP CB 1 1
13 20929 1 1 64 ASP CG C 5.630 2.385 10.096 1.00 . A A . 64 ASP CG 1 1
13 20930 1 1 64 ASP H H 7.666 0.250 9.036 1.00 . A A . 64 ASP H 1 1
13 20931 1 1 64 ASP HA H 6.542 -0.569 11.598 1.00 . A A . 64 ASP HA 1 1
13 20932 1 1 64 ASP HB2 H 4.863 1.257 11.751 1.00 . A A . 64 ASP HB2 1 1
13 20933 1 1 64 ASP HB3 H 6.510 1.845 11.975 1.00 . A A . 64 ASP HB3 1 1
13 20934 1 1 64 ASP N N 7.642 0.288 10.022 1.00 . A A . 64 ASP N 1 1
13 20935 1 1 64 ASP O O 5.059 -0.115 8.744 1.00 . A A . 64 ASP O 1 1
13 20936 1 1 64 ASP OD1 O 6.086 2.065 9.012 1.00 . A A . 64 ASP OD1 1 1
13 20937 1 1 64 ASP OD2 O 5.037 3.432 10.306 1.00 . A A . 64 ASP OD2 1 1
13 20938 1 1 65 VAL C C 2.408 -1.643 9.526 1.00 . A A . 65 VAL C 1 1
13 20939 1 1 65 VAL CA C 3.739 -2.377 9.433 1.00 . A A . 65 VAL CA 1 1
13 20940 1 1 65 VAL CB C 3.573 -3.811 9.937 1.00 . A A . 65 VAL CB 1 1
13 20941 1 1 65 VAL CG1 C 2.746 -4.617 8.933 1.00 . A A . 65 VAL CG1 1 1
13 20942 1 1 65 VAL CG2 C 4.952 -4.454 10.088 1.00 . A A . 65 VAL CG2 1 1
13 20943 1 1 65 VAL H H 4.990 -2.033 11.151 1.00 . A A . 65 VAL H 1 1
13 20944 1 1 65 VAL HA H 4.063 -2.394 8.411 1.00 . A A . 65 VAL HA 1 1
13 20945 1 1 65 VAL HB H 3.070 -3.800 10.895 1.00 . A A . 65 VAL HB 1 1
13 20946 1 1 65 VAL HG11 H 1.810 -4.111 8.747 1.00 . A A . 65 VAL HG11 1 1
13 20947 1 1 65 VAL HG12 H 2.547 -5.599 9.338 1.00 . A A . 65 VAL HG12 1 1
13 20948 1 1 65 VAL HG13 H 3.295 -4.713 8.009 1.00 . A A . 65 VAL HG13 1 1
13 20949 1 1 65 VAL HG21 H 5.448 -4.043 10.955 1.00 . A A . 65 VAL HG21 1 1
13 20950 1 1 65 VAL HG22 H 5.542 -4.250 9.206 1.00 . A A . 65 VAL HG22 1 1
13 20951 1 1 65 VAL HG23 H 4.841 -5.520 10.207 1.00 . A A . 65 VAL HG23 1 1
13 20952 1 1 65 VAL N N 4.753 -1.674 10.270 1.00 . A A . 65 VAL N 1 1
13 20953 1 1 65 VAL O O 1.847 -1.493 10.594 1.00 . A A . 65 VAL O 1 1
13 20954 1 1 66 VAL C C -0.247 -0.853 7.233 1.00 . A A . 66 VAL C 1 1
13 20955 1 1 66 VAL CA C 0.600 -0.441 8.435 1.00 . A A . 66 VAL CA 1 1
13 20956 1 1 66 VAL CB C 0.870 1.066 8.380 1.00 . A A . 66 VAL CB 1 1
13 20957 1 1 66 VAL CG1 C 1.702 1.489 9.598 1.00 . A A . 66 VAL CG1 1 1
13 20958 1 1 66 VAL CG2 C 1.638 1.402 7.099 1.00 . A A . 66 VAL CG2 1 1
13 20959 1 1 66 VAL H H 2.372 -1.308 7.565 1.00 . A A . 66 VAL H 1 1
13 20960 1 1 66 VAL HA H 0.058 -0.672 9.342 1.00 . A A . 66 VAL HA 1 1
13 20961 1 1 66 VAL HB H -0.069 1.598 8.387 1.00 . A A . 66 VAL HB 1 1
13 20962 1 1 66 VAL HG11 H 1.626 2.559 9.731 1.00 . A A . 66 VAL HG11 1 1
13 20963 1 1 66 VAL HG12 H 2.737 1.219 9.444 1.00 . A A . 66 VAL HG12 1 1
13 20964 1 1 66 VAL HG13 H 1.332 0.991 10.480 1.00 . A A . 66 VAL HG13 1 1
13 20965 1 1 66 VAL HG21 H 1.897 2.450 7.103 1.00 . A A . 66 VAL HG21 1 1
13 20966 1 1 66 VAL HG22 H 1.020 1.189 6.240 1.00 . A A . 66 VAL HG22 1 1
13 20967 1 1 66 VAL HG23 H 2.539 0.809 7.053 1.00 . A A . 66 VAL HG23 1 1
13 20968 1 1 66 VAL N N 1.898 -1.176 8.415 1.00 . A A . 66 VAL N 1 1
13 20969 1 1 66 VAL O O 0.243 -1.422 6.269 1.00 . A A . 66 VAL O 1 1
13 20970 1 1 67 ARG C C -3.045 0.408 5.627 1.00 . A A . 67 ARG C 1 1
13 20971 1 1 67 ARG CA C -2.448 -0.886 6.167 1.00 . A A . 67 ARG CA 1 1
13 20972 1 1 67 ARG CB C -3.565 -1.791 6.685 1.00 . A A . 67 ARG CB 1 1
13 20973 1 1 67 ARG CD C -5.542 -3.165 6.015 1.00 . A A . 67 ARG CD 1 1
13 20974 1 1 67 ARG CG C -4.485 -2.175 5.525 1.00 . A A . 67 ARG CG 1 1
13 20975 1 1 67 ARG CZ C -7.476 -1.819 6.619 1.00 . A A . 67 ARG CZ 1 1
13 20976 1 1 67 ARG H H -1.872 -0.088 8.077 1.00 . A A . 67 ARG H 1 1
13 20977 1 1 67 ARG HA H -1.914 -1.388 5.378 1.00 . A A . 67 ARG HA 1 1
13 20978 1 1 67 ARG HB2 H -3.133 -2.685 7.114 1.00 . A A . 67 ARG HB2 1 1
13 20979 1 1 67 ARG HB3 H -4.134 -1.269 7.438 1.00 . A A . 67 ARG HB3 1 1
13 20980 1 1 67 ARG HD2 H -6.130 -3.508 5.178 1.00 . A A . 67 ARG HD2 1 1
13 20981 1 1 67 ARG HD3 H -5.054 -4.008 6.480 1.00 . A A . 67 ARG HD3 1 1
13 20982 1 1 67 ARG HE H -6.220 -2.560 7.968 1.00 . A A . 67 ARG HE 1 1
13 20983 1 1 67 ARG HG2 H -4.971 -1.288 5.146 1.00 . A A . 67 ARG HG2 1 1
13 20984 1 1 67 ARG HG3 H -3.904 -2.629 4.739 1.00 . A A . 67 ARG HG3 1 1
13 20985 1 1 67 ARG HH11 H -7.169 -2.165 4.670 1.00 . A A . 67 ARG HH11 1 1
13 20986 1 1 67 ARG HH12 H -8.559 -1.206 5.051 1.00 . A A . 67 ARG HH12 1 1
13 20987 1 1 67 ARG HH21 H -8.032 -1.310 8.471 1.00 . A A . 67 ARG HH21 1 1
13 20988 1 1 67 ARG HH22 H -9.046 -0.722 7.198 1.00 . A A . 67 ARG HH22 1 1
13 20989 1 1 67 ARG N N -1.520 -0.552 7.287 1.00 . A A . 67 ARG N 1 1
13 20990 1 1 67 ARG NE N -6.426 -2.494 7.012 1.00 . A A . 67 ARG NE 1 1
13 20991 1 1 67 ARG NH1 N -7.755 -1.723 5.347 1.00 . A A . 67 ARG NH1 1 1
13 20992 1 1 67 ARG NH2 N -8.244 -1.238 7.498 1.00 . A A . 67 ARG NH2 1 1
13 20993 1 1 67 ARG O O -3.563 1.216 6.374 1.00 . A A . 67 ARG O 1 1
13 20994 1 1 68 ILE C C -4.807 1.553 2.979 1.00 . A A . 68 ILE C 1 1
13 20995 1 1 68 ILE CA C -3.526 1.877 3.743 1.00 . A A . 68 ILE CA 1 1
13 20996 1 1 68 ILE CB C -2.496 2.477 2.789 1.00 . A A . 68 ILE CB 1 1
13 20997 1 1 68 ILE CD1 C -0.099 3.168 2.599 1.00 . A A . 68 ILE CD1 1 1
13 20998 1 1 68 ILE CG1 C -1.208 2.753 3.565 1.00 . A A . 68 ILE CG1 1 1
13 20999 1 1 68 ILE CG2 C -3.033 3.790 2.217 1.00 . A A . 68 ILE CG2 1 1
13 21000 1 1 68 ILE H H -2.542 -0.043 3.756 1.00 . A A . 68 ILE H 1 1
13 21001 1 1 68 ILE HA H -3.747 2.593 4.521 1.00 . A A . 68 ILE HA 1 1
13 21002 1 1 68 ILE HB H -2.297 1.782 1.984 1.00 . A A . 68 ILE HB 1 1
13 21003 1 1 68 ILE HD11 H 0.014 2.415 1.834 1.00 . A A . 68 ILE HD11 1 1
13 21004 1 1 68 ILE HD12 H 0.829 3.271 3.142 1.00 . A A . 68 ILE HD12 1 1
13 21005 1 1 68 ILE HD13 H -0.355 4.112 2.141 1.00 . A A . 68 ILE HD13 1 1
13 21006 1 1 68 ILE HG12 H -1.384 3.548 4.276 1.00 . A A . 68 ILE HG12 1 1
13 21007 1 1 68 ILE HG13 H -0.909 1.859 4.092 1.00 . A A . 68 ILE HG13 1 1
13 21008 1 1 68 ILE HG21 H -3.243 4.474 3.027 1.00 . A A . 68 ILE HG21 1 1
13 21009 1 1 68 ILE HG22 H -3.939 3.603 1.663 1.00 . A A . 68 ILE HG22 1 1
13 21010 1 1 68 ILE HG23 H -2.295 4.226 1.561 1.00 . A A . 68 ILE HG23 1 1
13 21011 1 1 68 ILE N N -2.971 0.621 4.337 1.00 . A A . 68 ILE N 1 1
13 21012 1 1 68 ILE O O -4.843 0.655 2.160 1.00 . A A . 68 ILE O 1 1
13 21013 1 1 69 ASP C C -7.516 3.259 1.701 1.00 . A A . 69 ASP C 1 1
13 21014 1 1 69 ASP CA C -7.165 2.045 2.564 1.00 . A A . 69 ASP CA 1 1
13 21015 1 1 69 ASP CB C -8.247 1.841 3.622 1.00 . A A . 69 ASP CB 1 1
13 21016 1 1 69 ASP CG C -9.591 1.559 2.949 1.00 . A A . 69 ASP CG 1 1
13 21017 1 1 69 ASP H H -5.792 2.997 3.922 1.00 . A A . 69 ASP H 1 1
13 21018 1 1 69 ASP HA H -7.104 1.165 1.937 1.00 . A A . 69 ASP HA 1 1
13 21019 1 1 69 ASP HB2 H -7.977 1.004 4.251 1.00 . A A . 69 ASP HB2 1 1
13 21020 1 1 69 ASP HB3 H -8.329 2.730 4.226 1.00 . A A . 69 ASP HB3 1 1
13 21021 1 1 69 ASP N N -5.860 2.283 3.252 1.00 . A A . 69 ASP N 1 1
13 21022 1 1 69 ASP O O -7.276 4.393 2.082 1.00 . A A . 69 ASP O 1 1
13 21023 1 1 69 ASP OD1 O -9.654 1.641 1.733 1.00 . A A . 69 ASP OD1 1 1
13 21024 1 1 69 ASP OD2 O -10.537 1.268 3.660 1.00 . A A . 69 ASP OD2 1 1
13 21025 1 1 70 ASN C C -7.211 4.891 -0.825 1.00 . A A . 70 ASN C 1 1
13 21026 1 1 70 ASN CA C -8.466 4.134 -0.373 1.00 . A A . 70 ASN CA 1 1
13 21027 1 1 70 ASN CB C -9.430 5.092 0.339 1.00 . A A . 70 ASN CB 1 1
13 21028 1 1 70 ASN CG C -10.116 5.987 -0.695 1.00 . A A . 70 ASN CG 1 1
13 21029 1 1 70 ASN H H -8.262 2.095 0.279 1.00 . A A . 70 ASN H 1 1
13 21030 1 1 70 ASN HA H -8.957 3.719 -1.241 1.00 . A A . 70 ASN HA 1 1
13 21031 1 1 70 ASN HB2 H -10.176 4.520 0.872 1.00 . A A . 70 ASN HB2 1 1
13 21032 1 1 70 ASN HB3 H -8.883 5.705 1.034 1.00 . A A . 70 ASN HB3 1 1
13 21033 1 1 70 ASN HD21 H -10.146 7.580 0.491 1.00 . A A . 70 ASN HD21 1 1
13 21034 1 1 70 ASN HD22 H -10.821 7.810 -1.050 1.00 . A A . 70 ASN HD22 1 1
13 21035 1 1 70 ASN N N -8.085 3.020 0.545 1.00 . A A . 70 ASN N 1 1
13 21036 1 1 70 ASN ND2 N -10.383 7.229 -0.392 1.00 . A A . 70 ASN ND2 1 1
13 21037 1 1 70 ASN O O -7.205 6.101 -0.925 1.00 . A A . 70 ASN O 1 1
13 21038 1 1 70 ASN OD1 O -10.412 5.553 -1.790 1.00 . A A . 70 ASN OD1 1 1
13 21039 1 1 71 ALA C C -5.081 5.334 -3.011 1.00 . A A . 71 ALA C 1 1
13 21040 1 1 71 ALA CA C -4.899 4.846 -1.571 1.00 . A A . 71 ALA CA 1 1
13 21041 1 1 71 ALA CB C -3.740 3.845 -1.514 1.00 . A A . 71 ALA CB 1 1
13 21042 1 1 71 ALA H H -6.182 3.204 -1.035 1.00 . A A . 71 ALA H 1 1
13 21043 1 1 71 ALA HA H -4.681 5.687 -0.931 1.00 . A A . 71 ALA HA 1 1
13 21044 1 1 71 ALA HB1 H -3.768 3.202 -2.382 1.00 . A A . 71 ALA HB1 1 1
13 21045 1 1 71 ALA HB2 H -3.828 3.244 -0.624 1.00 . A A . 71 ALA HB2 1 1
13 21046 1 1 71 ALA HB3 H -2.803 4.382 -1.495 1.00 . A A . 71 ALA HB3 1 1
13 21047 1 1 71 ALA N N -6.152 4.180 -1.111 1.00 . A A . 71 ALA N 1 1
13 21048 1 1 71 ALA O O -5.802 4.731 -3.786 1.00 . A A . 71 ALA O 1 1
13 21049 1 1 72 ARG C C -3.339 6.538 -5.595 1.00 . A A . 72 ARG C 1 1
13 21050 1 1 72 ARG CA C -4.560 6.949 -4.767 1.00 . A A . 72 ARG CA 1 1
13 21051 1 1 72 ARG CB C -4.657 8.475 -4.715 1.00 . A A . 72 ARG CB 1 1
13 21052 1 1 72 ARG CD C -5.287 10.518 -6.018 1.00 . A A . 72 ARG CD 1 1
13 21053 1 1 72 ARG CG C -5.101 9.001 -6.083 1.00 . A A . 72 ARG CG 1 1
13 21054 1 1 72 ARG CZ C -3.887 12.458 -5.599 1.00 . A A . 72 ARG CZ 1 1
13 21055 1 1 72 ARG H H -3.853 6.878 -2.730 1.00 . A A . 72 ARG H 1 1
13 21056 1 1 72 ARG HA H -5.452 6.555 -5.228 1.00 . A A . 72 ARG HA 1 1
13 21057 1 1 72 ARG HB2 H -5.381 8.763 -3.966 1.00 . A A . 72 ARG HB2 1 1
13 21058 1 1 72 ARG HB3 H -3.694 8.891 -4.465 1.00 . A A . 72 ARG HB3 1 1
13 21059 1 1 72 ARG HD2 H -5.699 10.869 -6.952 1.00 . A A . 72 ARG HD2 1 1
13 21060 1 1 72 ARG HD3 H -5.961 10.764 -5.212 1.00 . A A . 72 ARG HD3 1 1
13 21061 1 1 72 ARG HE H -3.152 10.620 -5.754 1.00 . A A . 72 ARG HE 1 1
13 21062 1 1 72 ARG HG2 H -4.345 8.763 -6.818 1.00 . A A . 72 ARG HG2 1 1
13 21063 1 1 72 ARG HG3 H -6.034 8.536 -6.363 1.00 . A A . 72 ARG HG3 1 1
13 21064 1 1 72 ARG HH11 H -5.854 12.764 -5.799 1.00 . A A . 72 ARG HH11 1 1
13 21065 1 1 72 ARG HH12 H -4.902 14.179 -5.497 1.00 . A A . 72 ARG HH12 1 1
13 21066 1 1 72 ARG HH21 H -1.899 12.455 -5.359 1.00 . A A . 72 ARG HH21 1 1
13 21067 1 1 72 ARG HH22 H -2.664 14.005 -5.249 1.00 . A A . 72 ARG HH22 1 1
13 21068 1 1 72 ARG N N -4.429 6.416 -3.375 1.00 . A A . 72 ARG N 1 1
13 21069 1 1 72 ARG NE N -3.965 11.167 -5.779 1.00 . A A . 72 ARG NE 1 1
13 21070 1 1 72 ARG NH1 N -4.965 13.190 -5.634 1.00 . A A . 72 ARG NH1 1 1
13 21071 1 1 72 ARG NH2 N -2.726 13.017 -5.385 1.00 . A A . 72 ARG NH2 1 1
13 21072 1 1 72 ARG O O -2.208 6.781 -5.224 1.00 . A A . 72 ARG O 1 1
13 21073 1 1 73 VAL C C -2.065 6.563 -8.572 1.00 . A A . 73 VAL C 1 1
13 21074 1 1 73 VAL CA C -2.436 5.458 -7.581 1.00 . A A . 73 VAL CA 1 1
13 21075 1 1 73 VAL CB C -2.863 4.205 -8.347 1.00 . A A . 73 VAL CB 1 1
13 21076 1 1 73 VAL CG1 C -1.815 3.855 -9.412 1.00 . A A . 73 VAL CG1 1 1
13 21077 1 1 73 VAL CG2 C -2.995 3.042 -7.365 1.00 . A A . 73 VAL CG2 1 1
13 21078 1 1 73 VAL H H -4.488 5.717 -6.987 1.00 . A A . 73 VAL H 1 1
13 21079 1 1 73 VAL HA H -1.580 5.224 -6.965 1.00 . A A . 73 VAL HA 1 1
13 21080 1 1 73 VAL HB H -3.815 4.382 -8.826 1.00 . A A . 73 VAL HB 1 1
13 21081 1 1 73 VAL HG11 H -0.826 3.926 -8.984 1.00 . A A . 73 VAL HG11 1 1
13 21082 1 1 73 VAL HG12 H -1.899 4.546 -10.239 1.00 . A A . 73 VAL HG12 1 1
13 21083 1 1 73 VAL HG13 H -1.984 2.850 -9.766 1.00 . A A . 73 VAL HG13 1 1
13 21084 1 1 73 VAL HG21 H -3.661 3.323 -6.562 1.00 . A A . 73 VAL HG21 1 1
13 21085 1 1 73 VAL HG22 H -2.022 2.802 -6.959 1.00 . A A . 73 VAL HG22 1 1
13 21086 1 1 73 VAL HG23 H -3.393 2.180 -7.879 1.00 . A A . 73 VAL HG23 1 1
13 21087 1 1 73 VAL N N -3.566 5.906 -6.715 1.00 . A A . 73 VAL N 1 1
13 21088 1 1 73 VAL O O -2.918 7.173 -9.186 1.00 . A A . 73 VAL O 1 1
13 21089 1 1 74 ALA C C 0.961 7.451 -10.332 1.00 . A A . 74 ALA C 1 1
13 21090 1 1 74 ALA CA C -0.358 7.877 -9.694 1.00 . A A . 74 ALA CA 1 1
13 21091 1 1 74 ALA CB C -0.162 9.195 -8.943 1.00 . A A . 74 ALA CB 1 1
13 21092 1 1 74 ALA H H -0.123 6.310 -8.234 1.00 . A A . 74 ALA H 1 1
13 21093 1 1 74 ALA HA H -1.106 8.005 -10.467 1.00 . A A . 74 ALA HA 1 1
13 21094 1 1 74 ALA HB1 H -1.124 9.591 -8.649 1.00 . A A . 74 ALA HB1 1 1
13 21095 1 1 74 ALA HB2 H 0.338 9.904 -9.585 1.00 . A A . 74 ALA HB2 1 1
13 21096 1 1 74 ALA HB3 H 0.439 9.021 -8.062 1.00 . A A . 74 ALA HB3 1 1
13 21097 1 1 74 ALA N N -0.795 6.820 -8.737 1.00 . A A . 74 ALA N 1 1
13 21098 1 1 74 ALA O O 1.689 6.646 -9.784 1.00 . A A . 74 ALA O 1 1
13 21099 1 1 75 GLN C C 3.474 8.822 -12.233 1.00 . A A . 75 GLN C 1 1
13 21100 1 1 75 GLN CA C 2.546 7.605 -12.184 1.00 . A A . 75 GLN CA 1 1
13 21101 1 1 75 GLN CB C 2.216 7.156 -13.608 1.00 . A A . 75 GLN CB 1 1
13 21102 1 1 75 GLN CD C 3.179 6.152 -15.687 1.00 . A A . 75 GLN CD 1 1
13 21103 1 1 75 GLN CG C 3.508 6.799 -14.340 1.00 . A A . 75 GLN CG 1 1
13 21104 1 1 75 GLN H H 0.662 8.619 -11.912 1.00 . A A . 75 GLN H 1 1
13 21105 1 1 75 GLN HA H 3.039 6.797 -11.661 1.00 . A A . 75 GLN HA 1 1
13 21106 1 1 75 GLN HB2 H 1.570 6.291 -13.570 1.00 . A A . 75 GLN HB2 1 1
13 21107 1 1 75 GLN HB3 H 1.716 7.957 -14.132 1.00 . A A . 75 GLN HB3 1 1
13 21108 1 1 75 GLN HE21 H 1.238 5.972 -15.301 1.00 . A A . 75 GLN HE21 1 1
13 21109 1 1 75 GLN HE22 H 1.733 5.394 -16.817 1.00 . A A . 75 GLN HE22 1 1
13 21110 1 1 75 GLN HG2 H 4.084 7.697 -14.506 1.00 . A A . 75 GLN HG2 1 1
13 21111 1 1 75 GLN HG3 H 4.081 6.109 -13.741 1.00 . A A . 75 GLN HG3 1 1
13 21112 1 1 75 GLN N N 1.273 7.977 -11.491 1.00 . A A . 75 GLN N 1 1
13 21113 1 1 75 GLN NE2 N 1.948 5.813 -15.957 1.00 . A A . 75 GLN NE2 1 1
13 21114 1 1 75 GLN O O 3.157 9.826 -12.840 1.00 . A A . 75 GLN O 1 1
13 21115 1 1 75 GLN OE1 O 4.055 5.953 -16.505 1.00 . A A . 75 GLN OE1 1 1
13 21116 1 1 76 PHE C C 6.962 9.425 -12.075 1.00 . A A . 76 PHE C 1 1
13 21117 1 1 76 PHE CA C 5.587 9.891 -11.592 1.00 . A A . 76 PHE CA 1 1
13 21118 1 1 76 PHE CB C 5.709 10.448 -10.171 1.00 . A A . 76 PHE CB 1 1
13 21119 1 1 76 PHE CD1 C 4.233 12.471 -10.432 1.00 . A A . 76 PHE CD1 1 1
13 21120 1 1 76 PHE CD2 C 3.530 10.710 -8.920 1.00 . A A . 76 PHE CD2 1 1
13 21121 1 1 76 PHE CE1 C 3.079 13.198 -10.123 1.00 . A A . 76 PHE CE1 1 1
13 21122 1 1 76 PHE CE2 C 2.375 11.439 -8.610 1.00 . A A . 76 PHE CE2 1 1
13 21123 1 1 76 PHE CG C 4.459 11.228 -9.832 1.00 . A A . 76 PHE CG 1 1
13 21124 1 1 76 PHE CZ C 2.150 12.683 -9.212 1.00 . A A . 76 PHE CZ 1 1
13 21125 1 1 76 PHE H H 4.851 7.917 -11.112 1.00 . A A . 76 PHE H 1 1
13 21126 1 1 76 PHE HA H 5.235 10.672 -12.251 1.00 . A A . 76 PHE HA 1 1
13 21127 1 1 76 PHE HB2 H 5.830 9.632 -9.472 1.00 . A A . 76 PHE HB2 1 1
13 21128 1 1 76 PHE HB3 H 6.566 11.102 -10.113 1.00 . A A . 76 PHE HB3 1 1
13 21129 1 1 76 PHE HD1 H 4.950 12.868 -11.136 1.00 . A A . 76 PHE HD1 1 1
13 21130 1 1 76 PHE HD2 H 3.703 9.751 -8.457 1.00 . A A . 76 PHE HD2 1 1
13 21131 1 1 76 PHE HE1 H 2.906 14.159 -10.587 1.00 . A A . 76 PHE HE1 1 1
13 21132 1 1 76 PHE HE2 H 1.657 11.041 -7.908 1.00 . A A . 76 PHE HE2 1 1
13 21133 1 1 76 PHE HZ H 1.259 13.245 -8.973 1.00 . A A . 76 PHE HZ 1 1
13 21134 1 1 76 PHE N N 4.622 8.740 -11.594 1.00 . A A . 76 PHE N 1 1
13 21135 1 1 76 PHE O O 7.430 8.362 -11.722 1.00 . A A . 76 PHE O 1 1
13 21136 1 1 77 ASN C C 8.868 8.509 -14.137 1.00 . A A . 77 ASN C 1 1
13 21137 1 1 77 ASN CA C 8.954 9.855 -13.408 1.00 . A A . 77 ASN CA 1 1
13 21138 1 1 77 ASN CB C 9.960 9.772 -12.253 1.00 . A A . 77 ASN CB 1 1
13 21139 1 1 77 ASN CG C 11.353 9.472 -12.808 1.00 . A A . 77 ASN CG 1 1
13 21140 1 1 77 ASN H H 7.201 11.074 -13.151 1.00 . A A . 77 ASN H 1 1
13 21141 1 1 77 ASN HA H 9.279 10.613 -14.107 1.00 . A A . 77 ASN HA 1 1
13 21142 1 1 77 ASN HB2 H 9.981 10.716 -11.729 1.00 . A A . 77 ASN HB2 1 1
13 21143 1 1 77 ASN HB3 H 9.670 8.992 -11.569 1.00 . A A . 77 ASN HB3 1 1
13 21144 1 1 77 ASN HD21 H 11.430 11.130 -13.900 1.00 . A A . 77 ASN HD21 1 1
13 21145 1 1 77 ASN HD22 H 12.800 10.131 -14.001 1.00 . A A . 77 ASN HD22 1 1
13 21146 1 1 77 ASN N N 7.607 10.224 -12.884 1.00 . A A . 77 ASN N 1 1
13 21147 1 1 77 ASN ND2 N 11.907 10.314 -13.638 1.00 . A A . 77 ASN ND2 1 1
13 21148 1 1 77 ASN O O 9.850 7.809 -14.293 1.00 . A A . 77 ASN O 1 1
13 21149 1 1 77 ASN OD1 O 11.944 8.460 -12.487 1.00 . A A . 77 ASN OD1 1 1
13 21150 1 1 78 GLY C C 7.478 5.710 -14.334 1.00 . A A . 78 GLY C 1 1
13 21151 1 1 78 GLY CA C 7.547 6.864 -15.333 1.00 . A A . 78 GLY CA 1 1
13 21152 1 1 78 GLY H H 6.924 8.737 -14.473 1.00 . A A . 78 GLY H 1 1
13 21153 1 1 78 GLY HA2 H 6.641 6.890 -15.920 1.00 . A A . 78 GLY HA2 1 1
13 21154 1 1 78 GLY HA3 H 8.395 6.721 -15.985 1.00 . A A . 78 GLY HA3 1 1
13 21155 1 1 78 GLY N N 7.700 8.153 -14.600 1.00 . A A . 78 GLY N 1 1
13 21156 1 1 78 GLY O O 7.500 4.555 -14.712 1.00 . A A . 78 GLY O 1 1
13 21157 1 1 79 TYR C C 6.014 5.046 -11.247 1.00 . A A . 79 TYR C 1 1
13 21158 1 1 79 TYR CA C 7.331 4.941 -12.016 1.00 . A A . 79 TYR CA 1 1
13 21159 1 1 79 TYR CB C 8.501 5.107 -11.049 1.00 . A A . 79 TYR CB 1 1
13 21160 1 1 79 TYR CD1 C 10.184 3.449 -11.923 1.00 . A A . 79 TYR CD1 1 1
13 21161 1 1 79 TYR CD2 C 10.580 5.812 -12.283 1.00 . A A . 79 TYR CD2 1 1
13 21162 1 1 79 TYR CE1 C 11.376 3.147 -12.590 1.00 . A A . 79 TYR CE1 1 1
13 21163 1 1 79 TYR CE2 C 11.773 5.512 -12.949 1.00 . A A . 79 TYR CE2 1 1
13 21164 1 1 79 TYR CG C 9.786 4.782 -11.769 1.00 . A A . 79 TYR CG 1 1
13 21165 1 1 79 TYR CZ C 12.172 4.178 -13.103 1.00 . A A . 79 TYR CZ 1 1
13 21166 1 1 79 TYR H H 7.385 6.954 -12.786 1.00 . A A . 79 TYR H 1 1
13 21167 1 1 79 TYR HA H 7.391 3.967 -12.478 1.00 . A A . 79 TYR HA 1 1
13 21168 1 1 79 TYR HB2 H 8.533 6.127 -10.693 1.00 . A A . 79 TYR HB2 1 1
13 21169 1 1 79 TYR HB3 H 8.376 4.436 -10.215 1.00 . A A . 79 TYR HB3 1 1
13 21170 1 1 79 TYR HD1 H 9.568 2.655 -11.527 1.00 . A A . 79 TYR HD1 1 1
13 21171 1 1 79 TYR HD2 H 10.272 6.838 -12.167 1.00 . A A . 79 TYR HD2 1 1
13 21172 1 1 79 TYR HE1 H 11.682 2.118 -12.707 1.00 . A A . 79 TYR HE1 1 1
13 21173 1 1 79 TYR HE2 H 12.385 6.310 -13.345 1.00 . A A . 79 TYR HE2 1 1
13 21174 1 1 79 TYR HH H 13.251 3.014 -14.164 1.00 . A A . 79 TYR HH 1 1
13 21175 1 1 79 TYR N N 7.399 6.014 -13.060 1.00 . A A . 79 TYR N 1 1
13 21176 1 1 79 TYR O O 5.561 6.121 -10.903 1.00 . A A . 79 TYR O 1 1
13 21177 1 1 79 TYR OH O 13.348 3.879 -13.760 1.00 . A A . 79 TYR OH 1 1
13 21178 1 1 80 LEU C C 4.344 4.172 -8.756 1.00 . A A . 80 LEU C 1 1
13 21179 1 1 80 LEU CA C 4.100 3.946 -10.248 1.00 . A A . 80 LEU CA 1 1
13 21180 1 1 80 LEU CB C 3.403 2.603 -10.454 1.00 . A A . 80 LEU CB 1 1
13 21181 1 1 80 LEU CD1 C 2.566 0.977 -12.159 1.00 . A A . 80 LEU CD1 1 1
13 21182 1 1 80 LEU CD2 C 2.282 3.440 -12.551 1.00 . A A . 80 LEU CD2 1 1
13 21183 1 1 80 LEU CG C 3.198 2.356 -11.954 1.00 . A A . 80 LEU CG 1 1
13 21184 1 1 80 LEU H H 5.776 3.079 -11.278 1.00 . A A . 80 LEU H 1 1
13 21185 1 1 80 LEU HA H 3.477 4.738 -10.627 1.00 . A A . 80 LEU HA 1 1
13 21186 1 1 80 LEU HB2 H 4.018 1.814 -10.041 1.00 . A A . 80 LEU HB2 1 1
13 21187 1 1 80 LEU HB3 H 2.447 2.611 -9.955 1.00 . A A . 80 LEU HB3 1 1
13 21188 1 1 80 LEU HD11 H 3.116 0.241 -11.592 1.00 . A A . 80 LEU HD11 1 1
13 21189 1 1 80 LEU HD12 H 2.597 0.720 -13.207 1.00 . A A . 80 LEU HD12 1 1
13 21190 1 1 80 LEU HD13 H 1.540 0.998 -11.824 1.00 . A A . 80 LEU HD13 1 1
13 21191 1 1 80 LEU HD21 H 1.819 3.069 -13.454 1.00 . A A . 80 LEU HD21 1 1
13 21192 1 1 80 LEU HD22 H 2.865 4.315 -12.789 1.00 . A A . 80 LEU HD22 1 1
13 21193 1 1 80 LEU HD23 H 1.513 3.703 -11.836 1.00 . A A . 80 LEU HD23 1 1
13 21194 1 1 80 LEU HG H 4.156 2.384 -12.451 1.00 . A A . 80 LEU HG 1 1
13 21195 1 1 80 LEU N N 5.393 3.932 -10.984 1.00 . A A . 80 LEU N 1 1
13 21196 1 1 80 LEU O O 5.348 3.762 -8.210 1.00 . A A . 80 LEU O 1 1
13 21197 1 1 81 SER C C 2.215 5.237 -5.995 1.00 . A A . 81 SER C 1 1
13 21198 1 1 81 SER CA C 3.592 5.062 -6.632 1.00 . A A . 81 SER CA 1 1
13 21199 1 1 81 SER CB C 4.421 6.327 -6.416 1.00 . A A . 81 SER CB 1 1
13 21200 1 1 81 SER H H 2.617 5.133 -8.551 1.00 . A A . 81 SER H 1 1
13 21201 1 1 81 SER HA H 4.093 4.221 -6.179 1.00 . A A . 81 SER HA 1 1
13 21202 1 1 81 SER HB2 H 4.616 6.458 -5.366 1.00 . A A . 81 SER HB2 1 1
13 21203 1 1 81 SER HB3 H 5.361 6.237 -6.946 1.00 . A A . 81 SER HB3 1 1
13 21204 1 1 81 SER HG H 3.486 7.287 -7.824 1.00 . A A . 81 SER HG 1 1
13 21205 1 1 81 SER N N 3.424 4.815 -8.090 1.00 . A A . 81 SER N 1 1
13 21206 1 1 81 SER O O 1.238 5.492 -6.673 1.00 . A A . 81 SER O 1 1
13 21207 1 1 81 SER OG O 3.695 7.448 -6.901 1.00 . A A . 81 SER OG 1 1
13 21208 1 1 82 LEU C C 0.788 6.577 -3.254 1.00 . A A . 82 LEU C 1 1
13 21209 1 1 82 LEU CA C 0.810 5.250 -4.004 1.00 . A A . 82 LEU CA 1 1
13 21210 1 1 82 LEU CB C 0.633 4.099 -3.012 1.00 . A A . 82 LEU CB 1 1
13 21211 1 1 82 LEU CD1 C 0.568 1.614 -2.750 1.00 . A A . 82 LEU CD1 1 1
13 21212 1 1 82 LEU CD2 C -0.333 2.666 -4.846 1.00 . A A . 82 LEU CD2 1 1
13 21213 1 1 82 LEU CG C 0.745 2.761 -3.751 1.00 . A A . 82 LEU CG 1 1
13 21214 1 1 82 LEU H H 2.929 4.885 -4.174 1.00 . A A . 82 LEU H 1 1
13 21215 1 1 82 LEU HA H 0.002 5.236 -4.719 1.00 . A A . 82 LEU HA 1 1
13 21216 1 1 82 LEU HB2 H 1.404 4.158 -2.256 1.00 . A A . 82 LEU HB2 1 1
13 21217 1 1 82 LEU HB3 H -0.336 4.172 -2.543 1.00 . A A . 82 LEU HB3 1 1
13 21218 1 1 82 LEU HD11 H 0.847 0.682 -3.219 1.00 . A A . 82 LEU HD11 1 1
13 21219 1 1 82 LEU HD12 H -0.464 1.567 -2.437 1.00 . A A . 82 LEU HD12 1 1
13 21220 1 1 82 LEU HD13 H 1.198 1.787 -1.890 1.00 . A A . 82 LEU HD13 1 1
13 21221 1 1 82 LEU HD21 H 0.015 3.171 -5.736 1.00 . A A . 82 LEU HD21 1 1
13 21222 1 1 82 LEU HD22 H -1.245 3.132 -4.502 1.00 . A A . 82 LEU HD22 1 1
13 21223 1 1 82 LEU HD23 H -0.526 1.629 -5.079 1.00 . A A . 82 LEU HD23 1 1
13 21224 1 1 82 LEU HG H 1.724 2.688 -4.203 1.00 . A A . 82 LEU HG 1 1
13 21225 1 1 82 LEU N N 2.127 5.097 -4.697 1.00 . A A . 82 LEU N 1 1
13 21226 1 1 82 LEU O O 1.654 6.863 -2.453 1.00 . A A . 82 LEU O 1 1
13 21227 1 1 83 SER C C -1.418 8.645 -1.779 1.00 . A A . 83 SER C 1 1
13 21228 1 1 83 SER CA C -0.309 8.712 -2.829 1.00 . A A . 83 SER CA 1 1
13 21229 1 1 83 SER CB C -0.645 9.780 -3.869 1.00 . A A . 83 SER CB 1 1
13 21230 1 1 83 SER H H -0.888 7.130 -4.166 1.00 . A A . 83 SER H 1 1
13 21231 1 1 83 SER HA H 0.628 8.961 -2.349 1.00 . A A . 83 SER HA 1 1
13 21232 1 1 83 SER HB2 H -1.411 9.414 -4.531 1.00 . A A . 83 SER HB2 1 1
13 21233 1 1 83 SER HB3 H -0.997 10.672 -3.371 1.00 . A A . 83 SER HB3 1 1
13 21234 1 1 83 SER HG H 0.249 10.450 -5.466 1.00 . A A . 83 SER HG 1 1
13 21235 1 1 83 SER N N -0.204 7.390 -3.513 1.00 . A A . 83 SER N 1 1
13 21236 1 1 83 SER O O -2.551 8.326 -2.082 1.00 . A A . 83 SER O 1 1
13 21237 1 1 83 SER OG O 0.524 10.074 -4.627 1.00 . A A . 83 SER OG 1 1
13 21238 1 1 84 VAL C C -2.646 10.297 0.803 1.00 . A A . 84 VAL C 1 1
13 21239 1 1 84 VAL CA C -2.137 8.881 0.532 1.00 . A A . 84 VAL CA 1 1
13 21240 1 1 84 VAL CB C -1.504 8.300 1.795 1.00 . A A . 84 VAL CB 1 1
13 21241 1 1 84 VAL CG1 C -2.587 8.004 2.828 1.00 . A A . 84 VAL CG1 1 1
13 21242 1 1 84 VAL CG2 C -0.766 7.007 1.437 1.00 . A A . 84 VAL CG2 1 1
13 21243 1 1 84 VAL H H -0.179 9.183 -0.321 1.00 . A A . 84 VAL H 1 1
13 21244 1 1 84 VAL HA H -2.962 8.254 0.224 1.00 . A A . 84 VAL HA 1 1
13 21245 1 1 84 VAL HB H -0.807 9.011 2.206 1.00 . A A . 84 VAL HB 1 1
13 21246 1 1 84 VAL HG11 H -3.358 7.400 2.376 1.00 . A A . 84 VAL HG11 1 1
13 21247 1 1 84 VAL HG12 H -3.014 8.933 3.178 1.00 . A A . 84 VAL HG12 1 1
13 21248 1 1 84 VAL HG13 H -2.152 7.471 3.660 1.00 . A A . 84 VAL HG13 1 1
13 21249 1 1 84 VAL HG21 H -1.407 6.383 0.834 1.00 . A A . 84 VAL HG21 1 1
13 21250 1 1 84 VAL HG22 H -0.499 6.483 2.342 1.00 . A A . 84 VAL HG22 1 1
13 21251 1 1 84 VAL HG23 H 0.129 7.247 0.882 1.00 . A A . 84 VAL HG23 1 1
13 21252 1 1 84 VAL N N -1.101 8.934 -0.544 1.00 . A A . 84 VAL N 1 1
13 21253 1 1 84 VAL O O -1.912 11.155 1.253 1.00 . A A . 84 VAL O 1 1
13 21254 1 1 85 GLY C C -5.176 12.006 2.075 1.00 . A A . 85 GLY C 1 1
13 21255 1 1 85 GLY CA C -4.460 11.919 0.723 1.00 . A A . 85 GLY CA 1 1
13 21256 1 1 85 GLY H H -4.459 9.847 0.130 1.00 . A A . 85 GLY H 1 1
13 21257 1 1 85 GLY HA2 H -3.665 12.653 0.688 1.00 . A A . 85 GLY HA2 1 1
13 21258 1 1 85 GLY HA3 H -5.170 12.131 -0.063 1.00 . A A . 85 GLY HA3 1 1
13 21259 1 1 85 GLY N N -3.894 10.553 0.509 1.00 . A A . 85 GLY N 1 1
13 21260 1 1 85 GLY O O -5.210 11.065 2.841 1.00 . A A . 85 GLY O 1 1
13 21261 1 1 86 ASP C C -7.746 12.434 3.648 1.00 . A A . 86 ASP C 1 1
13 21262 1 1 86 ASP CA C -6.497 13.323 3.640 1.00 . A A . 86 ASP CA 1 1
13 21263 1 1 86 ASP CB C -6.911 14.788 3.758 1.00 . A A . 86 ASP CB 1 1
13 21264 1 1 86 ASP CG C -7.715 15.000 5.040 1.00 . A A . 86 ASP CG 1 1
13 21265 1 1 86 ASP H H -5.723 13.876 1.713 1.00 . A A . 86 ASP H 1 1
13 21266 1 1 86 ASP HA H -5.858 13.059 4.470 1.00 . A A . 86 ASP HA 1 1
13 21267 1 1 86 ASP HB2 H -6.028 15.408 3.778 1.00 . A A . 86 ASP HB2 1 1
13 21268 1 1 86 ASP HB3 H -7.519 15.056 2.907 1.00 . A A . 86 ASP HB3 1 1
13 21269 1 1 86 ASP N N -5.760 13.139 2.357 1.00 . A A . 86 ASP N 1 1
13 21270 1 1 86 ASP O O -8.232 12.035 4.687 1.00 . A A . 86 ASP O 1 1
13 21271 1 1 86 ASP OD1 O -7.719 14.106 5.870 1.00 . A A . 86 ASP OD1 1 1
13 21272 1 1 86 ASP OD2 O -8.313 16.054 5.169 1.00 . A A . 86 ASP OD2 1 1
13 21273 1 1 87 SER C C -9.106 9.815 2.623 1.00 . A A . 87 SER C 1 1
13 21274 1 1 87 SER CA C -9.496 11.282 2.434 1.00 . A A . 87 SER CA 1 1
13 21275 1 1 87 SER CB C -10.151 11.460 1.066 1.00 . A A . 87 SER CB 1 1
13 21276 1 1 87 SER H H -7.876 12.471 1.669 1.00 . A A . 87 SER H 1 1
13 21277 1 1 87 SER HA H -10.188 11.578 3.210 1.00 . A A . 87 SER HA 1 1
13 21278 1 1 87 SER HB2 H -9.441 11.219 0.294 1.00 . A A . 87 SER HB2 1 1
13 21279 1 1 87 SER HB3 H -11.005 10.800 0.986 1.00 . A A . 87 SER HB3 1 1
13 21280 1 1 87 SER HG H -9.945 13.367 1.400 1.00 . A A . 87 SER HG 1 1
13 21281 1 1 87 SER N N -8.276 12.132 2.496 1.00 . A A . 87 SER N 1 1
13 21282 1 1 87 SER O O -9.947 8.945 2.721 1.00 . A A . 87 SER O 1 1
13 21283 1 1 87 SER OG O -10.564 12.813 0.917 1.00 . A A . 87 SER OG 1 1
13 21284 1 1 88 SER C C -7.402 7.754 4.329 1.00 . A A . 88 SER C 1 1
13 21285 1 1 88 SER CA C -7.392 8.118 2.846 1.00 . A A . 88 SER CA 1 1
13 21286 1 1 88 SER CB C -5.978 7.961 2.299 1.00 . A A . 88 SER CB 1 1
13 21287 1 1 88 SER H H -7.167 10.244 2.586 1.00 . A A . 88 SER H 1 1
13 21288 1 1 88 SER HA H -8.058 7.463 2.309 1.00 . A A . 88 SER HA 1 1
13 21289 1 1 88 SER HB2 H -5.316 8.645 2.804 1.00 . A A . 88 SER HB2 1 1
13 21290 1 1 88 SER HB3 H -5.644 6.947 2.468 1.00 . A A . 88 SER HB3 1 1
13 21291 1 1 88 SER HG H -5.903 7.419 0.433 1.00 . A A . 88 SER HG 1 1
13 21292 1 1 88 SER N N -7.833 9.529 2.669 1.00 . A A . 88 SER N 1 1
13 21293 1 1 88 SER O O -7.473 8.614 5.184 1.00 . A A . 88 SER O 1 1
13 21294 1 1 88 SER OG O -5.978 8.250 0.908 1.00 . A A . 88 SER OG 1 1
13 21295 1 1 89 ARG C C -6.119 5.133 6.326 1.00 . A A . 89 ARG C 1 1
13 21296 1 1 89 ARG CA C -7.318 6.047 6.078 1.00 . A A . 89 ARG CA 1 1
13 21297 1 1 89 ARG CB C -8.607 5.287 6.385 1.00 . A A . 89 ARG CB 1 1
13 21298 1 1 89 ARG CD C -11.084 5.502 6.647 1.00 . A A . 89 ARG CD 1 1
13 21299 1 1 89 ARG CG C -9.784 6.264 6.386 1.00 . A A . 89 ARG CG 1 1
13 21300 1 1 89 ARG CZ C -13.449 6.030 6.744 1.00 . A A . 89 ARG CZ 1 1
13 21301 1 1 89 ARG H H -7.261 5.802 3.927 1.00 . A A . 89 ARG H 1 1
13 21302 1 1 89 ARG HA H -7.247 6.908 6.730 1.00 . A A . 89 ARG HA 1 1
13 21303 1 1 89 ARG HB2 H -8.767 4.533 5.629 1.00 . A A . 89 ARG HB2 1 1
13 21304 1 1 89 ARG HB3 H -8.528 4.817 7.353 1.00 . A A . 89 ARG HB3 1 1
13 21305 1 1 89 ARG HD2 H -11.235 4.769 5.868 1.00 . A A . 89 ARG HD2 1 1
13 21306 1 1 89 ARG HD3 H -11.023 5.004 7.603 1.00 . A A . 89 ARG HD3 1 1
13 21307 1 1 89 ARG HE H -12.047 7.427 6.598 1.00 . A A . 89 ARG HE 1 1
13 21308 1 1 89 ARG HG2 H -9.637 7.002 7.161 1.00 . A A . 89 ARG HG2 1 1
13 21309 1 1 89 ARG HG3 H -9.844 6.755 5.427 1.00 . A A . 89 ARG HG3 1 1
13 21310 1 1 89 ARG HH11 H -12.929 4.099 6.818 1.00 . A A . 89 ARG HH11 1 1
13 21311 1 1 89 ARG HH12 H -14.629 4.421 6.890 1.00 . A A . 89 ARG HH12 1 1
13 21312 1 1 89 ARG HH21 H -14.257 7.861 6.691 1.00 . A A . 89 ARG HH21 1 1
13 21313 1 1 89 ARG HH22 H -15.382 6.550 6.819 1.00 . A A . 89 ARG HH22 1 1
13 21314 1 1 89 ARG N N -7.323 6.480 4.643 1.00 . A A . 89 ARG N 1 1
13 21315 1 1 89 ARG NE N -12.221 6.464 6.657 1.00 . A A . 89 ARG NE 1 1
13 21316 1 1 89 ARG NH1 N -13.688 4.751 6.823 1.00 . A A . 89 ARG NH1 1 1
13 21317 1 1 89 ARG NH2 N -14.440 6.879 6.752 1.00 . A A . 89 ARG NH2 1 1
13 21318 1 1 89 ARG O O -5.771 4.318 5.494 1.00 . A A . 89 ARG O 1 1
13 21319 1 1 90 ILE C C -4.556 3.639 9.076 1.00 . A A . 90 ILE C 1 1
13 21320 1 1 90 ILE CA C -4.297 4.410 7.786 1.00 . A A . 90 ILE CA 1 1
13 21321 1 1 90 ILE CB C -3.068 5.298 7.962 1.00 . A A . 90 ILE CB 1 1
13 21322 1 1 90 ILE CD1 C -1.691 7.059 6.841 1.00 . A A . 90 ILE CD1 1 1
13 21323 1 1 90 ILE CG1 C -2.752 5.979 6.629 1.00 . A A . 90 ILE CG1 1 1
13 21324 1 1 90 ILE CG2 C -1.878 4.440 8.397 1.00 . A A . 90 ILE CG2 1 1
13 21325 1 1 90 ILE H H -5.786 5.934 8.117 1.00 . A A . 90 ILE H 1 1
13 21326 1 1 90 ILE HA H -4.115 3.707 6.984 1.00 . A A . 90 ILE HA 1 1
13 21327 1 1 90 ILE HB H -3.268 6.047 8.716 1.00 . A A . 90 ILE HB 1 1
13 21328 1 1 90 ILE HD11 H -1.561 7.616 5.925 1.00 . A A . 90 ILE HD11 1 1
13 21329 1 1 90 ILE HD12 H -0.756 6.595 7.117 1.00 . A A . 90 ILE HD12 1 1
13 21330 1 1 90 ILE HD13 H -2.008 7.728 7.626 1.00 . A A . 90 ILE HD13 1 1
13 21331 1 1 90 ILE HG12 H -2.384 5.243 5.930 1.00 . A A . 90 ILE HG12 1 1
13 21332 1 1 90 ILE HG13 H -3.650 6.432 6.236 1.00 . A A . 90 ILE HG13 1 1
13 21333 1 1 90 ILE HG21 H -0.965 5.003 8.277 1.00 . A A . 90 ILE HG21 1 1
13 21334 1 1 90 ILE HG22 H -1.834 3.549 7.787 1.00 . A A . 90 ILE HG22 1 1
13 21335 1 1 90 ILE HG23 H -1.995 4.161 9.434 1.00 . A A . 90 ILE HG23 1 1
13 21336 1 1 90 ILE N N -5.482 5.266 7.466 1.00 . A A . 90 ILE N 1 1
13 21337 1 1 90 ILE O O -4.959 4.204 10.074 1.00 . A A . 90 ILE O 1 1
13 21338 1 1 91 GLU C C -3.238 0.794 10.633 1.00 . A A . 91 GLU C 1 1
13 21339 1 1 91 GLU CA C -4.539 1.518 10.289 1.00 . A A . 91 GLU CA 1 1
13 21340 1 1 91 GLU CB C -5.644 0.494 10.023 1.00 . A A . 91 GLU CB 1 1
13 21341 1 1 91 GLU CD C -7.052 -1.289 11.065 1.00 . A A . 91 GLU CD 1 1
13 21342 1 1 91 GLU CG C -5.888 -0.327 11.291 1.00 . A A . 91 GLU CG 1 1
13 21343 1 1 91 GLU H H -3.992 1.923 8.244 1.00 . A A . 91 GLU H 1 1
13 21344 1 1 91 GLU HA H -4.826 2.144 11.122 1.00 . A A . 91 GLU HA 1 1
13 21345 1 1 91 GLU HB2 H -6.553 1.009 9.744 1.00 . A A . 91 GLU HB2 1 1
13 21346 1 1 91 GLU HB3 H -5.343 -0.165 9.221 1.00 . A A . 91 GLU HB3 1 1
13 21347 1 1 91 GLU HG2 H -4.998 -0.891 11.530 1.00 . A A . 91 GLU HG2 1 1
13 21348 1 1 91 GLU HG3 H -6.125 0.337 12.107 1.00 . A A . 91 GLU HG3 1 1
13 21349 1 1 91 GLU N N -4.321 2.349 9.065 1.00 . A A . 91 GLU N 1 1
13 21350 1 1 91 GLU O O -2.749 -0.019 9.875 1.00 . A A . 91 GLU O 1 1
13 21351 1 1 91 GLU OE1 O -7.776 -1.097 10.104 1.00 . A A . 91 GLU OE1 1 1
13 21352 1 1 91 GLU OE2 O -7.201 -2.202 11.860 1.00 . A A . 91 GLU OE2 1 1
13 21353 1 1 92 SER C C -1.676 -0.985 12.663 1.00 . A A . 92 SER C 1 1
13 21354 1 1 92 SER CA C -1.397 0.429 12.157 1.00 . A A . 92 SER CA 1 1
13 21355 1 1 92 SER CB C -0.731 1.241 13.263 1.00 . A A . 92 SER CB 1 1
13 21356 1 1 92 SER H H -3.076 1.758 12.361 1.00 . A A . 92 SER H 1 1
13 21357 1 1 92 SER HA H -0.743 0.381 11.302 1.00 . A A . 92 SER HA 1 1
13 21358 1 1 92 SER HB2 H -1.291 1.130 14.177 1.00 . A A . 92 SER HB2 1 1
13 21359 1 1 92 SER HB3 H 0.278 0.883 13.415 1.00 . A A . 92 SER HB3 1 1
13 21360 1 1 92 SER HG H 0.074 2.764 12.360 1.00 . A A . 92 SER HG 1 1
13 21361 1 1 92 SER N N -2.669 1.092 11.766 1.00 . A A . 92 SER N 1 1
13 21362 1 1 92 SER O O -2.636 -1.218 13.370 1.00 . A A . 92 SER O 1 1
13 21363 1 1 92 SER OG O -0.713 2.612 12.890 1.00 . A A . 92 SER OG 1 1
13 21364 1 1 93 VAL C C 0.272 -3.859 13.376 1.00 . A A . 93 VAL C 1 1
13 21365 1 1 93 VAL CA C -1.033 -3.339 12.777 1.00 . A A . 93 VAL CA 1 1
13 21366 1 1 93 VAL CB C -1.443 -4.215 11.593 1.00 . A A . 93 VAL CB 1 1
13 21367 1 1 93 VAL CG1 C -2.824 -3.780 11.104 1.00 . A A . 93 VAL CG1 1 1
13 21368 1 1 93 VAL CG2 C -0.427 -4.063 10.455 1.00 . A A . 93 VAL CG2 1 1
13 21369 1 1 93 VAL H H -0.067 -1.710 11.746 1.00 . A A . 93 VAL H 1 1
13 21370 1 1 93 VAL HA H -1.805 -3.378 13.533 1.00 . A A . 93 VAL HA 1 1
13 21371 1 1 93 VAL HB H -1.483 -5.249 11.908 1.00 . A A . 93 VAL HB 1 1
13 21372 1 1 93 VAL HG11 H -3.521 -3.809 11.927 1.00 . A A . 93 VAL HG11 1 1
13 21373 1 1 93 VAL HG12 H -3.158 -4.448 10.323 1.00 . A A . 93 VAL HG12 1 1
13 21374 1 1 93 VAL HG13 H -2.766 -2.774 10.716 1.00 . A A . 93 VAL HG13 1 1
13 21375 1 1 93 VAL HG21 H 0.486 -4.576 10.718 1.00 . A A . 93 VAL HG21 1 1
13 21376 1 1 93 VAL HG22 H -0.218 -3.017 10.291 1.00 . A A . 93 VAL HG22 1 1
13 21377 1 1 93 VAL HG23 H -0.832 -4.494 9.551 1.00 . A A . 93 VAL HG23 1 1
13 21378 1 1 93 VAL N N -0.837 -1.929 12.313 1.00 . A A . 93 VAL N 1 1
13 21379 1 1 93 VAL O O 1.327 -3.742 12.782 1.00 . A A . 93 VAL O 1 1
13 21380 1 1 94 ASN C C 1.416 -6.502 15.105 1.00 . A A . 94 ASN C 1 1
13 21381 1 1 94 ASN CA C 1.433 -4.976 15.203 1.00 . A A . 94 ASN CA 1 1
13 21382 1 1 94 ASN CB C 1.433 -4.561 16.675 1.00 . A A . 94 ASN CB 1 1
13 21383 1 1 94 ASN CG C 2.696 -5.086 17.359 1.00 . A A . 94 ASN CG 1 1
13 21384 1 1 94 ASN H H -0.659 -4.517 15.001 1.00 . A A . 94 ASN H 1 1
13 21385 1 1 94 ASN HA H 2.321 -4.591 14.719 1.00 . A A . 94 ASN HA 1 1
13 21386 1 1 94 ASN HB2 H 1.407 -3.483 16.743 1.00 . A A . 94 ASN HB2 1 1
13 21387 1 1 94 ASN HB3 H 0.563 -4.973 17.164 1.00 . A A . 94 ASN HB3 1 1
13 21388 1 1 94 ASN HD21 H 1.793 -5.369 19.104 1.00 . A A . 94 ASN HD21 1 1
13 21389 1 1 94 ASN HD22 H 3.439 -5.782 19.063 1.00 . A A . 94 ASN HD22 1 1
13 21390 1 1 94 ASN N N 0.206 -4.435 14.549 1.00 . A A . 94 ASN N 1 1
13 21391 1 1 94 ASN ND2 N 2.639 -5.441 18.612 1.00 . A A . 94 ASN ND2 1 1
13 21392 1 1 94 ASN O O 2.426 -7.123 14.848 1.00 . A A . 94 ASN O 1 1
13 21393 1 1 94 ASN OD1 O 3.741 -5.172 16.747 1.00 . A A . 94 ASN OD1 1 1
13 21394 1 1 95 VAL C C -1.186 -9.025 14.668 1.00 . A A . 95 VAL C 1 1
13 21395 1 1 95 VAL CA C 0.194 -8.607 15.199 1.00 . A A . 95 VAL CA 1 1
13 21396 1 1 95 VAL CB C 0.407 -9.234 16.591 1.00 . A A . 95 VAL CB 1 1
13 21397 1 1 95 VAL CG1 C 0.900 -10.682 16.446 1.00 . A A . 95 VAL CG1 1 1
13 21398 1 1 95 VAL CG2 C 1.440 -8.425 17.383 1.00 . A A . 95 VAL CG2 1 1
13 21399 1 1 95 VAL H H -0.537 -6.592 15.488 1.00 . A A . 95 VAL H 1 1
13 21400 1 1 95 VAL HA H 0.959 -8.963 14.521 1.00 . A A . 95 VAL HA 1 1
13 21401 1 1 95 VAL HB H -0.531 -9.234 17.134 1.00 . A A . 95 VAL HB 1 1
13 21402 1 1 95 VAL HG11 H 0.731 -11.213 17.370 1.00 . A A . 95 VAL HG11 1 1
13 21403 1 1 95 VAL HG12 H 1.956 -10.684 16.218 1.00 . A A . 95 VAL HG12 1 1
13 21404 1 1 95 VAL HG13 H 0.362 -11.170 15.647 1.00 . A A . 95 VAL HG13 1 1
13 21405 1 1 95 VAL HG21 H 1.056 -7.432 17.567 1.00 . A A . 95 VAL HG21 1 1
13 21406 1 1 95 VAL HG22 H 2.358 -8.360 16.821 1.00 . A A . 95 VAL HG22 1 1
13 21407 1 1 95 VAL HG23 H 1.630 -8.917 18.326 1.00 . A A . 95 VAL HG23 1 1
13 21408 1 1 95 VAL N N 0.270 -7.114 15.292 1.00 . A A . 95 VAL N 1 1
13 21409 1 1 95 VAL O O -1.735 -8.417 13.771 1.00 . A A . 95 VAL O 1 1
13 21410 1 1 96 ASN C C -4.167 -9.710 15.438 1.00 . A A . 96 ASN C 1 1
13 21411 1 1 96 ASN CA C -3.075 -10.558 14.787 1.00 . A A . 96 ASN CA 1 1
13 21412 1 1 96 ASN CB C -3.246 -12.014 15.229 1.00 . A A . 96 ASN CB 1 1
13 21413 1 1 96 ASN CG C -2.072 -12.851 14.720 1.00 . A A . 96 ASN CG 1 1
13 21414 1 1 96 ASN H H -1.270 -10.536 15.950 1.00 . A A . 96 ASN H 1 1
13 21415 1 1 96 ASN HA H -3.152 -10.493 13.712 1.00 . A A . 96 ASN HA 1 1
13 21416 1 1 96 ASN HB2 H -3.275 -12.059 16.308 1.00 . A A . 96 ASN HB2 1 1
13 21417 1 1 96 ASN HB3 H -4.168 -12.406 14.828 1.00 . A A . 96 ASN HB3 1 1
13 21418 1 1 96 ASN HD21 H -2.112 -12.064 12.898 1.00 . A A . 96 ASN HD21 1 1
13 21419 1 1 96 ASN HD22 H -0.914 -13.238 13.156 1.00 . A A . 96 ASN HD22 1 1
13 21420 1 1 96 ASN N N -1.740 -10.070 15.229 1.00 . A A . 96 ASN N 1 1
13 21421 1 1 96 ASN ND2 N -1.666 -12.705 13.489 1.00 . A A . 96 ASN ND2 1 1
13 21422 1 1 96 ASN O O -4.760 -8.852 14.816 1.00 . A A . 96 ASN O 1 1
13 21423 1 1 96 ASN OD1 O -1.521 -13.647 15.451 1.00 . A A . 96 ASN OD1 1 1
13 21424 1 1 97 ILE C C -5.074 -8.952 18.856 1.00 . A A . 97 ILE C 1 1
13 21425 1 1 97 ILE CA C -5.499 -9.174 17.400 1.00 . A A . 97 ILE CA 1 1
13 21426 1 1 97 ILE CB C -6.818 -9.955 17.358 1.00 . A A . 97 ILE CB 1 1
13 21427 1 1 97 ILE CD1 C -7.880 -12.176 17.807 1.00 . A A . 97 ILE CD1 1 1
13 21428 1 1 97 ILE CG1 C -6.550 -11.437 17.636 1.00 . A A . 97 ILE CG1 1 1
13 21429 1 1 97 ILE CG2 C -7.453 -9.812 15.973 1.00 . A A . 97 ILE CG2 1 1
13 21430 1 1 97 ILE H H -3.952 -10.651 17.175 1.00 . A A . 97 ILE H 1 1
13 21431 1 1 97 ILE HA H -5.634 -8.216 16.919 1.00 . A A . 97 ILE HA 1 1
13 21432 1 1 97 ILE HB H -7.493 -9.563 18.105 1.00 . A A . 97 ILE HB 1 1
13 21433 1 1 97 ILE HD11 H -7.691 -13.228 17.959 1.00 . A A . 97 ILE HD11 1 1
13 21434 1 1 97 ILE HD12 H -8.482 -12.045 16.919 1.00 . A A . 97 ILE HD12 1 1
13 21435 1 1 97 ILE HD13 H -8.407 -11.776 18.660 1.00 . A A . 97 ILE HD13 1 1
13 21436 1 1 97 ILE HG12 H -6.004 -11.865 16.806 1.00 . A A . 97 ILE HG12 1 1
13 21437 1 1 97 ILE HG13 H -5.967 -11.536 18.538 1.00 . A A . 97 ILE HG13 1 1
13 21438 1 1 97 ILE HG21 H -7.631 -8.767 15.764 1.00 . A A . 97 ILE HG21 1 1
13 21439 1 1 97 ILE HG22 H -8.390 -10.348 15.948 1.00 . A A . 97 ILE HG22 1 1
13 21440 1 1 97 ILE HG23 H -6.785 -10.218 15.227 1.00 . A A . 97 ILE HG23 1 1
13 21441 1 1 97 ILE N N -4.442 -9.952 16.694 1.00 . A A . 97 ILE N 1 1
13 21442 1 1 97 ILE O O -5.639 -9.522 19.769 1.00 . A A . 97 ILE O 1 1
13 21443 1 1 98 PRO C C -4.523 -6.840 21.150 1.00 . A A . 98 PRO C 1 1
13 21444 1 1 98 PRO CA C -3.584 -7.810 20.433 1.00 . A A . 98 PRO CA 1 1
13 21445 1 1 98 PRO CB C -2.205 -7.170 20.191 1.00 . A A . 98 PRO CB 1 1
13 21446 1 1 98 PRO CD C -3.348 -7.382 18.029 1.00 . A A . 98 PRO CD 1 1
13 21447 1 1 98 PRO CG C -2.253 -6.614 18.793 1.00 . A A . 98 PRO CG 1 1
13 21448 1 1 98 PRO HA H -3.472 -8.716 21.008 1.00 . A A . 98 PRO HA 1 1
13 21449 1 1 98 PRO HB2 H -2.023 -6.378 20.910 1.00 . A A . 98 PRO HB2 1 1
13 21450 1 1 98 PRO HB3 H -1.428 -7.918 20.265 1.00 . A A . 98 PRO HB3 1 1
13 21451 1 1 98 PRO HD2 H -4.005 -6.689 17.520 1.00 . A A . 98 PRO HD2 1 1
13 21452 1 1 98 PRO HD3 H -2.912 -8.074 17.324 1.00 . A A . 98 PRO HD3 1 1
13 21453 1 1 98 PRO HG2 H -2.493 -5.556 18.825 1.00 . A A . 98 PRO HG2 1 1
13 21454 1 1 98 PRO HG3 H -1.299 -6.755 18.303 1.00 . A A . 98 PRO HG3 1 1
13 21455 1 1 98 PRO N N -4.086 -8.119 19.069 1.00 . A A . 98 PRO N 1 1
13 21456 1 1 98 PRO O O -4.369 -6.555 22.321 1.00 . A A . 98 PRO O 1 1
13 21457 1 1 99 LEU C C -7.561 -6.142 21.803 1.00 . A A . 99 LEU C 1 1
13 21458 1 1 99 LEU CA C -6.450 -5.376 21.080 1.00 . A A . 99 LEU CA 1 1
13 21459 1 1 99 LEU CB C -7.056 -4.475 19.995 1.00 . A A . 99 LEU CB 1 1
13 21460 1 1 99 LEU CD1 C -7.556 -2.754 21.772 1.00 . A A . 99 LEU CD1 1 1
13 21461 1 1 99 LEU CD2 C -8.641 -2.601 19.513 1.00 . A A . 99 LEU CD2 1 1
13 21462 1 1 99 LEU CG C -8.136 -3.561 20.599 1.00 . A A . 99 LEU CG 1 1
13 21463 1 1 99 LEU H H -5.601 -6.575 19.505 1.00 . A A . 99 LEU H 1 1
13 21464 1 1 99 LEU HA H -5.918 -4.764 21.793 1.00 . A A . 99 LEU HA 1 1
13 21465 1 1 99 LEU HB2 H -6.275 -3.868 19.562 1.00 . A A . 99 LEU HB2 1 1
13 21466 1 1 99 LEU HB3 H -7.499 -5.090 19.225 1.00 . A A . 99 LEU HB3 1 1
13 21467 1 1 99 LEU HD11 H -6.536 -2.472 21.552 1.00 . A A . 99 LEU HD11 1 1
13 21468 1 1 99 LEU HD12 H -7.576 -3.359 22.666 1.00 . A A . 99 LEU HD12 1 1
13 21469 1 1 99 LEU HD13 H -8.149 -1.864 21.931 1.00 . A A . 99 LEU HD13 1 1
13 21470 1 1 99 LEU HD21 H -7.858 -1.902 19.258 1.00 . A A . 99 LEU HD21 1 1
13 21471 1 1 99 LEU HD22 H -9.501 -2.061 19.881 1.00 . A A . 99 LEU HD22 1 1
13 21472 1 1 99 LEU HD23 H -8.920 -3.166 18.636 1.00 . A A . 99 LEU HD23 1 1
13 21473 1 1 99 LEU HG H -8.961 -4.161 20.953 1.00 . A A . 99 LEU HG 1 1
13 21474 1 1 99 LEU N N -5.497 -6.331 20.450 1.00 . A A . 99 LEU N 1 1
13 21475 1 1 99 LEU O O -8.210 -7.003 21.242 1.00 . A A . 99 LEU O 1 1
13 21476 1 1 100 GLU C C -9.335 -5.520 24.915 1.00 . A A . 100 GLU C 1 1
13 21477 1 1 100 GLU CA C -8.860 -6.486 23.828 1.00 . A A . 100 GLU CA 1 1
13 21478 1 1 100 GLU CB C -8.311 -7.766 24.467 1.00 . A A . 100 GLU CB 1 1
13 21479 1 1 100 GLU CD C -6.545 -8.699 25.961 1.00 . A A . 100 GLU CD 1 1
13 21480 1 1 100 GLU CG C -7.083 -7.426 25.311 1.00 . A A . 100 GLU CG 1 1
13 21481 1 1 100 GLU H H -7.253 -5.108 23.465 1.00 . A A . 100 GLU H 1 1
13 21482 1 1 100 GLU HA H -9.687 -6.731 23.178 1.00 . A A . 100 GLU HA 1 1
13 21483 1 1 100 GLU HB2 H -9.070 -8.211 25.095 1.00 . A A . 100 GLU HB2 1 1
13 21484 1 1 100 GLU HB3 H -8.030 -8.464 23.692 1.00 . A A . 100 GLU HB3 1 1
13 21485 1 1 100 GLU HG2 H -6.322 -6.992 24.678 1.00 . A A . 100 GLU HG2 1 1
13 21486 1 1 100 GLU HG3 H -7.358 -6.722 26.080 1.00 . A A . 100 GLU HG3 1 1
13 21487 1 1 100 GLU N N -7.787 -5.814 23.045 1.00 . A A . 100 GLU N 1 1
13 21488 1 1 100 GLU O O -10.191 -5.834 25.716 1.00 . A A . 100 GLU O 1 1
13 21489 1 1 100 GLU OE1 O -7.345 -9.567 26.267 1.00 . A A . 100 GLU OE1 1 1
13 21490 1 1 100 GLU OE2 O -5.341 -8.785 26.139 1.00 . A A . 100 GLU OE2 1 1
13 21491 1 1 101 HIS C C -10.627 -2.909 25.734 1.00 . A A . 101 HIS C 1 1
13 21492 1 1 101 HIS CA C -9.180 -3.341 25.974 1.00 . A A . 101 HIS CA 1 1
13 21493 1 1 101 HIS CB C -8.273 -2.112 25.883 1.00 . A A . 101 HIS CB 1 1
13 21494 1 1 101 HIS CD2 C -5.724 -2.658 25.554 1.00 . A A . 101 HIS CD2 1 1
13 21495 1 1 101 HIS CE1 C -5.201 -2.990 27.631 1.00 . A A . 101 HIS CE1 1 1
13 21496 1 1 101 HIS CG C -6.871 -2.479 26.287 1.00 . A A . 101 HIS CG 1 1
13 21497 1 1 101 HIS H H -8.082 -4.108 24.290 1.00 . A A . 101 HIS H 1 1
13 21498 1 1 101 HIS HA H -9.091 -3.781 26.957 1.00 . A A . 101 HIS HA 1 1
13 21499 1 1 101 HIS HB2 H -8.269 -1.744 24.868 1.00 . A A . 101 HIS HB2 1 1
13 21500 1 1 101 HIS HB3 H -8.647 -1.342 26.542 1.00 . A A . 101 HIS HB3 1 1
13 21501 1 1 101 HIS HD1 H -7.108 -2.641 28.386 1.00 . A A . 101 HIS HD1 1 1
13 21502 1 1 101 HIS HD2 H -5.649 -2.560 24.481 1.00 . A A . 101 HIS HD2 1 1
13 21503 1 1 101 HIS HE1 H -4.643 -3.204 28.530 1.00 . A A . 101 HIS HE1 1 1
13 21504 1 1 101 HIS N N -8.774 -4.339 24.946 1.00 . A A . 101 HIS N 1 1
13 21505 1 1 101 HIS ND1 N -6.514 -2.695 27.609 1.00 . A A . 101 HIS ND1 1 1
13 21506 1 1 101 HIS NE2 N -4.670 -2.981 26.405 1.00 . A A . 101 HIS NE2 1 1
13 21507 1 1 101 HIS O O -11.396 -2.750 26.662 1.00 . A A . 101 HIS O 1 1
13 21508 1 1 102 HIS C C -13.163 -3.435 23.526 1.00 . A A . 102 HIS C 1 1
13 21509 1 1 102 HIS CA C -12.403 -2.279 24.175 1.00 . A A . 102 HIS CA 1 1
13 21510 1 1 102 HIS CB C -12.360 -1.095 23.207 1.00 . A A . 102 HIS CB 1 1
13 21511 1 1 102 HIS CD2 C -10.533 0.724 23.718 1.00 . A A . 102 HIS CD2 1 1
13 21512 1 1 102 HIS CE1 C -11.565 1.765 25.314 1.00 . A A . 102 HIS CE1 1 1
13 21513 1 1 102 HIS CG C -11.736 0.088 23.895 1.00 . A A . 102 HIS CG 1 1
13 21514 1 1 102 HIS H H -10.359 -2.840 23.765 1.00 . A A . 102 HIS H 1 1
13 21515 1 1 102 HIS HA H -12.914 -1.979 25.078 1.00 . A A . 102 HIS HA 1 1
13 21516 1 1 102 HIS HB2 H -11.772 -1.358 22.339 1.00 . A A . 102 HIS HB2 1 1
13 21517 1 1 102 HIS HB3 H -13.363 -0.845 22.902 1.00 . A A . 102 HIS HB3 1 1
13 21518 1 1 102 HIS HD1 H -13.262 0.559 25.288 1.00 . A A . 102 HIS HD1 1 1
13 21519 1 1 102 HIS HD2 H -9.783 0.446 22.993 1.00 . A A . 102 HIS HD2 1 1
13 21520 1 1 102 HIS HE1 H -11.807 2.466 26.100 1.00 . A A . 102 HIS HE1 1 1
13 21521 1 1 102 HIS N N -11.003 -2.710 24.493 1.00 . A A . 102 HIS N 1 1
13 21522 1 1 102 HIS ND1 N -12.378 0.767 24.918 1.00 . A A . 102 HIS ND1 1 1
13 21523 1 1 102 HIS NE2 N -10.427 1.783 24.616 1.00 . A A . 102 HIS NE2 1 1
13 21524 1 1 102 HIS O O -12.685 -4.065 22.604 1.00 . A A . 102 HIS O 1 1
13 21525 1 1 103 HIS C C -16.640 -4.534 23.550 1.00 . A A . 103 HIS C 1 1
13 21526 1 1 103 HIS CA C -15.146 -4.834 23.409 1.00 . A A . 103 HIS CA 1 1
13 21527 1 1 103 HIS CB C -14.826 -6.140 24.137 1.00 . A A . 103 HIS CB 1 1
13 21528 1 1 103 HIS CD2 C -16.697 -7.983 24.064 1.00 . A A . 103 HIS CD2 1 1
13 21529 1 1 103 HIS CE1 C -16.369 -8.687 22.041 1.00 . A A . 103 HIS CE1 1 1
13 21530 1 1 103 HIS CG C -15.660 -7.246 23.550 1.00 . A A . 103 HIS CG 1 1
13 21531 1 1 103 HIS H H -14.718 -3.195 24.744 1.00 . A A . 103 HIS H 1 1
13 21532 1 1 103 HIS HA H -14.902 -4.939 22.361 1.00 . A A . 103 HIS HA 1 1
13 21533 1 1 103 HIS HB2 H -13.778 -6.372 24.017 1.00 . A A . 103 HIS HB2 1 1
13 21534 1 1 103 HIS HB3 H -15.056 -6.033 25.187 1.00 . A A . 103 HIS HB3 1 1
13 21535 1 1 103 HIS HD1 H -14.798 -7.387 21.620 1.00 . A A . 103 HIS HD1 1 1
13 21536 1 1 103 HIS HD2 H -17.108 -7.873 25.057 1.00 . A A . 103 HIS HD2 1 1
13 21537 1 1 103 HIS HE1 H -16.455 -9.236 21.115 1.00 . A A . 103 HIS HE1 1 1
13 21538 1 1 103 HIS N N -14.349 -3.718 23.999 1.00 . A A . 103 HIS N 1 1
13 21539 1 1 103 HIS ND1 N -15.467 -7.711 22.259 1.00 . A A . 103 HIS ND1 1 1
13 21540 1 1 103 HIS NE2 N -17.143 -8.892 23.109 1.00 . A A . 103 HIS NE2 1 1
13 21541 1 1 103 HIS O O -17.041 -3.651 24.279 1.00 . A A . 103 HIS O 1 1
13 21542 1 1 104 HIS C C -19.227 -3.545 22.705 1.00 . A A . 104 HIS C 1 1
13 21543 1 1 104 HIS CA C -18.935 -5.030 22.938 1.00 . A A . 104 HIS CA 1 1
13 21544 1 1 104 HIS CB C -19.456 -5.450 24.319 1.00 . A A . 104 HIS CB 1 1
13 21545 1 1 104 HIS CD2 C -21.747 -4.368 25.032 1.00 . A A . 104 HIS CD2 1 1
13 21546 1 1 104 HIS CE1 C -23.072 -5.675 23.922 1.00 . A A . 104 HIS CE1 1 1
13 21547 1 1 104 HIS CG C -20.950 -5.269 24.367 1.00 . A A . 104 HIS CG 1 1
13 21548 1 1 104 HIS H H -17.118 -5.974 22.270 1.00 . A A . 104 HIS H 1 1
13 21549 1 1 104 HIS HA H -19.433 -5.613 22.177 1.00 . A A . 104 HIS HA 1 1
13 21550 1 1 104 HIS HB2 H -19.213 -6.488 24.495 1.00 . A A . 104 HIS HB2 1 1
13 21551 1 1 104 HIS HB3 H -18.996 -4.838 25.080 1.00 . A A . 104 HIS HB3 1 1
13 21552 1 1 104 HIS HD1 H -21.564 -6.843 23.088 1.00 . A A . 104 HIS HD1 1 1
13 21553 1 1 104 HIS HD2 H -21.391 -3.580 25.678 1.00 . A A . 104 HIS HD2 1 1
13 21554 1 1 104 HIS HE1 H -23.959 -6.134 23.509 1.00 . A A . 104 HIS HE1 1 1
13 21555 1 1 104 HIS N N -17.466 -5.267 22.853 1.00 . A A . 104 HIS N 1 1
13 21556 1 1 104 HIS ND1 N -21.818 -6.093 23.666 1.00 . A A . 104 HIS ND1 1 1
13 21557 1 1 104 HIS NE2 N -23.086 -4.628 24.749 1.00 . A A . 104 HIS NE2 1 1
13 21558 1 1 104 HIS O O -20.339 -3.092 22.888 1.00 . A A . 104 HIS O 1 1
13 21559 1 1 105 HIS C C -17.790 -0.928 20.722 1.00 . A A . 105 HIS C 1 1
13 21560 1 1 105 HIS CA C -18.453 -1.324 22.043 1.00 . A A . 105 HIS CA 1 1
13 21561 1 1 105 HIS CB C -17.839 -0.510 23.180 1.00 . A A . 105 HIS CB 1 1
13 21562 1 1 105 HIS CD2 C -19.776 -0.234 24.931 1.00 . A A . 105 HIS CD2 1 1
13 21563 1 1 105 HIS CE1 C -19.085 -1.673 26.397 1.00 . A A . 105 HIS CE1 1 1
13 21564 1 1 105 HIS CG C -18.606 -0.766 24.446 1.00 . A A . 105 HIS CG 1 1
13 21565 1 1 105 HIS H H -17.350 -3.175 22.154 1.00 . A A . 105 HIS H 1 1
13 21566 1 1 105 HIS HA H -19.512 -1.110 21.983 1.00 . A A . 105 HIS HA 1 1
13 21567 1 1 105 HIS HB2 H -16.808 -0.803 23.318 1.00 . A A . 105 HIS HB2 1 1
13 21568 1 1 105 HIS HB3 H -17.886 0.540 22.937 1.00 . A A . 105 HIS HB3 1 1
13 21569 1 1 105 HIS HD1 H -17.376 -2.234 25.351 1.00 . A A . 105 HIS HD1 1 1
13 21570 1 1 105 HIS HD2 H -20.372 0.515 24.431 1.00 . A A . 105 HIS HD2 1 1
13 21571 1 1 105 HIS HE1 H -19.016 -2.289 27.280 1.00 . A A . 105 HIS HE1 1 1
13 21572 1 1 105 HIS N N -18.238 -2.784 22.298 1.00 . A A . 105 HIS N 1 1
13 21573 1 1 105 HIS ND1 N -18.184 -1.681 25.397 1.00 . A A . 105 HIS ND1 1 1
13 21574 1 1 105 HIS NE2 N -20.077 -0.809 26.162 1.00 . A A . 105 HIS NE2 1 1
13 21575 1 1 105 HIS O O -16.752 -1.442 20.358 1.00 . A A . 105 HIS O 1 1
13 21576 1 1 106 HIS C C -18.566 1.663 18.229 1.00 . A A . 106 HIS C 1 1
13 21577 1 1 106 HIS CA C -17.803 0.432 18.712 1.00 . A A . 106 HIS CA 1 1
13 21578 1 1 106 HIS CB C -17.925 -0.687 17.670 1.00 . A A . 106 HIS CB 1 1
13 21579 1 1 106 HIS CD2 C -20.250 -0.677 16.443 1.00 . A A . 106 HIS CD2 1 1
13 21580 1 1 106 HIS CE1 C -21.348 -1.916 17.840 1.00 . A A . 106 HIS CE1 1 1
13 21581 1 1 106 HIS CG C -19.376 -1.016 17.446 1.00 . A A . 106 HIS CG 1 1
13 21582 1 1 106 HIS H H -19.220 0.388 20.328 1.00 . A A . 106 HIS H 1 1
13 21583 1 1 106 HIS HA H -16.761 0.684 18.852 1.00 . A A . 106 HIS HA 1 1
13 21584 1 1 106 HIS HB2 H -17.484 -0.360 16.739 1.00 . A A . 106 HIS HB2 1 1
13 21585 1 1 106 HIS HB3 H -17.406 -1.567 18.022 1.00 . A A . 106 HIS HB3 1 1
13 21586 1 1 106 HIS HD1 H -19.762 -2.209 19.154 1.00 . A A . 106 HIS HD1 1 1
13 21587 1 1 106 HIS HD2 H -20.008 -0.060 15.589 1.00 . A A . 106 HIS HD2 1 1
13 21588 1 1 106 HIS HE1 H -22.137 -2.480 18.316 1.00 . A A . 106 HIS HE1 1 1
13 21589 1 1 106 HIS N N -18.385 -0.014 20.008 1.00 . A A . 106 HIS N 1 1
13 21590 1 1 106 HIS ND1 N -20.099 -1.805 18.326 1.00 . A A . 106 HIS ND1 1 1
13 21591 1 1 106 HIS NE2 N -21.495 -1.246 16.693 1.00 . A A . 106 HIS NE2 1 1
13 21592 1 1 106 HIS O O -17.938 2.546 17.669 1.00 . A A . 106 HIS O 1 1
13 21593 1 1 106 HIS OXT O -19.768 1.703 18.433 1.00 . A A . 106 HIS OXT 1 1
14 21594 1 1 1 SER C C -10.755 -1.378 -1.797 1.00 . A A . 1 SER C 1 1
14 21595 1 1 1 SER CA C -10.999 -0.048 -2.517 1.00 . A A . 1 SER CA 1 1
14 21596 1 1 1 SER CB C -10.853 1.121 -1.542 1.00 . A A . 1 SER CB 1 1
14 21597 1 1 1 SER H1 H -12.693 -1.033 -3.224 1.00 . A A . 1 SER H1 1 1
14 21598 1 1 1 SER H2 H -12.379 0.448 -3.996 1.00 . A A . 1 SER H2 1 1
14 21599 1 1 1 SER H3 H -13.025 0.424 -2.424 1.00 . A A . 1 SER H3 1 1
14 21600 1 1 1 SER HA H -10.285 0.060 -3.322 1.00 . A A . 1 SER HA 1 1
14 21601 1 1 1 SER HB2 H -9.907 1.056 -1.034 1.00 . A A . 1 SER HB2 1 1
14 21602 1 1 1 SER HB3 H -10.900 2.051 -2.093 1.00 . A A . 1 SER HB3 1 1
14 21603 1 1 1 SER HG H -12.697 1.420 -0.998 1.00 . A A . 1 SER HG 1 1
14 21604 1 1 1 SER N N -12.377 -0.051 -3.084 1.00 . A A . 1 SER N 1 1
14 21605 1 1 1 SER O O -10.644 -1.440 -0.584 1.00 . A A . 1 SER O 1 1
14 21606 1 1 1 SER OG O -11.904 1.070 -0.585 1.00 . A A . 1 SER OG 1 1
14 21607 1 1 2 ASP C C -8.969 -4.021 -1.673 1.00 . A A . 2 ASP C 1 1
14 21608 1 1 2 ASP CA C -10.459 -3.789 -1.924 1.00 . A A . 2 ASP CA 1 1
14 21609 1 1 2 ASP CB C -10.996 -4.885 -2.849 1.00 . A A . 2 ASP CB 1 1
14 21610 1 1 2 ASP CG C -10.314 -4.798 -4.216 1.00 . A A . 2 ASP CG 1 1
14 21611 1 1 2 ASP H H -10.785 -2.372 -3.515 1.00 . A A . 2 ASP H 1 1
14 21612 1 1 2 ASP HA H -10.985 -3.838 -0.983 1.00 . A A . 2 ASP HA 1 1
14 21613 1 1 2 ASP HB2 H -10.794 -5.853 -2.412 1.00 . A A . 2 ASP HB2 1 1
14 21614 1 1 2 ASP HB3 H -12.060 -4.763 -2.971 1.00 . A A . 2 ASP HB3 1 1
14 21615 1 1 2 ASP N N -10.682 -2.450 -2.543 1.00 . A A . 2 ASP N 1 1
14 21616 1 1 2 ASP O O -8.120 -3.259 -2.102 1.00 . A A . 2 ASP O 1 1
14 21617 1 1 2 ASP OD1 O -9.339 -4.074 -4.327 1.00 . A A . 2 ASP OD1 1 1
14 21618 1 1 2 ASP OD2 O -10.780 -5.457 -5.131 1.00 . A A . 2 ASP OD2 1 1
14 21619 1 1 3 LEU C C -6.570 -6.066 -1.870 1.00 . A A . 3 LEU C 1 1
14 21620 1 1 3 LEU CA C -7.220 -5.366 -0.673 1.00 . A A . 3 LEU CA 1 1
14 21621 1 1 3 LEU CB C -7.139 -6.265 0.561 1.00 . A A . 3 LEU CB 1 1
14 21622 1 1 3 LEU CD1 C -4.955 -5.225 1.279 1.00 . A A . 3 LEU CD1 1 1
14 21623 1 1 3 LEU CD2 C -5.621 -7.500 2.118 1.00 . A A . 3 LEU CD2 1 1
14 21624 1 1 3 LEU CG C -5.671 -6.541 0.924 1.00 . A A . 3 LEU CG 1 1
14 21625 1 1 3 LEU H H -9.346 -5.671 -0.630 1.00 . A A . 3 LEU H 1 1
14 21626 1 1 3 LEU HA H -6.705 -4.440 -0.476 1.00 . A A . 3 LEU HA 1 1
14 21627 1 1 3 LEU HB2 H -7.627 -5.774 1.390 1.00 . A A . 3 LEU HB2 1 1
14 21628 1 1 3 LEU HB3 H -7.638 -7.200 0.354 1.00 . A A . 3 LEU HB3 1 1
14 21629 1 1 3 LEU HD11 H -5.648 -4.553 1.766 1.00 . A A . 3 LEU HD11 1 1
14 21630 1 1 3 LEU HD12 H -4.584 -4.764 0.376 1.00 . A A . 3 LEU HD12 1 1
14 21631 1 1 3 LEU HD13 H -4.125 -5.427 1.942 1.00 . A A . 3 LEU HD13 1 1
14 21632 1 1 3 LEU HD21 H -4.624 -7.905 2.209 1.00 . A A . 3 LEU HD21 1 1
14 21633 1 1 3 LEU HD22 H -6.325 -8.305 1.963 1.00 . A A . 3 LEU HD22 1 1
14 21634 1 1 3 LEU HD23 H -5.877 -6.967 3.021 1.00 . A A . 3 LEU HD23 1 1
14 21635 1 1 3 LEU HG H -5.176 -6.999 0.081 1.00 . A A . 3 LEU HG 1 1
14 21636 1 1 3 LEU N N -8.646 -5.075 -0.969 1.00 . A A . 3 LEU N 1 1
14 21637 1 1 3 LEU O O -7.074 -7.052 -2.382 1.00 . A A . 3 LEU O 1 1
14 21638 1 1 4 VAL C C -3.247 -6.217 -3.236 1.00 . A A . 4 VAL C 1 1
14 21639 1 1 4 VAL CA C -4.752 -6.176 -3.486 1.00 . A A . 4 VAL CA 1 1
14 21640 1 1 4 VAL CB C -5.035 -5.360 -4.745 1.00 . A A . 4 VAL CB 1 1
14 21641 1 1 4 VAL CG1 C -6.526 -5.427 -5.065 1.00 . A A . 4 VAL CG1 1 1
14 21642 1 1 4 VAL CG2 C -4.625 -3.905 -4.515 1.00 . A A . 4 VAL CG2 1 1
14 21643 1 1 4 VAL H H -5.070 -4.761 -1.891 1.00 . A A . 4 VAL H 1 1
14 21644 1 1 4 VAL HA H -5.110 -7.185 -3.636 1.00 . A A . 4 VAL HA 1 1
14 21645 1 1 4 VAL HB H -4.471 -5.768 -5.572 1.00 . A A . 4 VAL HB 1 1
14 21646 1 1 4 VAL HG11 H -6.834 -6.459 -5.126 1.00 . A A . 4 VAL HG11 1 1
14 21647 1 1 4 VAL HG12 H -6.714 -4.937 -6.007 1.00 . A A . 4 VAL HG12 1 1
14 21648 1 1 4 VAL HG13 H -7.082 -4.931 -4.283 1.00 . A A . 4 VAL HG13 1 1
14 21649 1 1 4 VAL HG21 H -5.166 -3.505 -3.670 1.00 . A A . 4 VAL HG21 1 1
14 21650 1 1 4 VAL HG22 H -4.853 -3.326 -5.397 1.00 . A A . 4 VAL HG22 1 1
14 21651 1 1 4 VAL HG23 H -3.563 -3.855 -4.317 1.00 . A A . 4 VAL HG23 1 1
14 21652 1 1 4 VAL N N -5.451 -5.557 -2.320 1.00 . A A . 4 VAL N 1 1
14 21653 1 1 4 VAL O O -2.721 -5.527 -2.382 1.00 . A A . 4 VAL O 1 1
14 21654 1 1 5 LYS C C -0.378 -5.930 -4.465 1.00 . A A . 5 LYS C 1 1
14 21655 1 1 5 LYS CA C -1.077 -7.134 -3.825 1.00 . A A . 5 LYS CA 1 1
14 21656 1 1 5 LYS CB C -0.591 -8.422 -4.489 1.00 . A A . 5 LYS CB 1 1
14 21657 1 1 5 LYS CD C -0.640 -10.921 -4.361 1.00 . A A . 5 LYS CD 1 1
14 21658 1 1 5 LYS CE C -1.102 -12.121 -3.528 1.00 . A A . 5 LYS CE 1 1
14 21659 1 1 5 LYS CG C -1.119 -9.625 -3.703 1.00 . A A . 5 LYS CG 1 1
14 21660 1 1 5 LYS H H -3.007 -7.565 -4.670 1.00 . A A . 5 LYS H 1 1
14 21661 1 1 5 LYS HA H -0.836 -7.167 -2.775 1.00 . A A . 5 LYS HA 1 1
14 21662 1 1 5 LYS HB2 H -0.960 -8.462 -5.504 1.00 . A A . 5 LYS HB2 1 1
14 21663 1 1 5 LYS HB3 H 0.488 -8.443 -4.497 1.00 . A A . 5 LYS HB3 1 1
14 21664 1 1 5 LYS HD2 H -1.053 -10.990 -5.357 1.00 . A A . 5 LYS HD2 1 1
14 21665 1 1 5 LYS HD3 H 0.438 -10.918 -4.418 1.00 . A A . 5 LYS HD3 1 1
14 21666 1 1 5 LYS HE2 H -0.532 -12.994 -3.811 1.00 . A A . 5 LYS HE2 1 1
14 21667 1 1 5 LYS HE3 H -0.946 -11.916 -2.480 1.00 . A A . 5 LYS HE3 1 1
14 21668 1 1 5 LYS HG2 H -0.752 -9.580 -2.689 1.00 . A A . 5 LYS HG2 1 1
14 21669 1 1 5 LYS HG3 H -2.199 -9.605 -3.697 1.00 . A A . 5 LYS HG3 1 1
14 21670 1 1 5 LYS HZ1 H -2.858 -11.843 -4.614 1.00 . A A . 5 LYS HZ1 1 1
14 21671 1 1 5 LYS HZ2 H -3.102 -12.066 -2.948 1.00 . A A . 5 LYS HZ2 1 1
14 21672 1 1 5 LYS HZ3 H -2.704 -13.390 -3.936 1.00 . A A . 5 LYS HZ3 1 1
14 21673 1 1 5 LYS N N -2.553 -7.024 -3.990 1.00 . A A . 5 LYS N 1 1
14 21674 1 1 5 LYS NZ N -2.551 -12.373 -3.776 1.00 . A A . 5 LYS NZ 1 1
14 21675 1 1 5 LYS O O -0.924 -5.247 -5.313 1.00 . A A . 5 LYS O 1 1
14 21676 1 1 6 ILE C C 1.852 -4.749 -6.118 1.00 . A A . 6 ILE C 1 1
14 21677 1 1 6 ILE CA C 1.601 -4.525 -4.620 1.00 . A A . 6 ILE CA 1 1
14 21678 1 1 6 ILE CB C 2.943 -4.434 -3.897 1.00 . A A . 6 ILE CB 1 1
14 21679 1 1 6 ILE CD1 C 1.755 -3.266 -1.998 1.00 . A A . 6 ILE CD1 1 1
14 21680 1 1 6 ILE CG1 C 2.720 -4.398 -2.376 1.00 . A A . 6 ILE CG1 1 1
14 21681 1 1 6 ILE CG2 C 3.686 -3.175 -4.340 1.00 . A A . 6 ILE CG2 1 1
14 21682 1 1 6 ILE H H 1.242 -6.243 -3.371 1.00 . A A . 6 ILE H 1 1
14 21683 1 1 6 ILE HA H 1.049 -3.615 -4.479 1.00 . A A . 6 ILE HA 1 1
14 21684 1 1 6 ILE HB H 3.535 -5.301 -4.148 1.00 . A A . 6 ILE HB 1 1
14 21685 1 1 6 ILE HD11 H 1.906 -2.999 -0.962 1.00 . A A . 6 ILE HD11 1 1
14 21686 1 1 6 ILE HD12 H 0.737 -3.603 -2.134 1.00 . A A . 6 ILE HD12 1 1
14 21687 1 1 6 ILE HD13 H 1.935 -2.405 -2.622 1.00 . A A . 6 ILE HD13 1 1
14 21688 1 1 6 ILE HG12 H 2.305 -5.342 -2.054 1.00 . A A . 6 ILE HG12 1 1
14 21689 1 1 6 ILE HG13 H 3.668 -4.238 -1.883 1.00 . A A . 6 ILE HG13 1 1
14 21690 1 1 6 ILE HG21 H 3.015 -2.331 -4.306 1.00 . A A . 6 ILE HG21 1 1
14 21691 1 1 6 ILE HG22 H 4.049 -3.308 -5.348 1.00 . A A . 6 ILE HG22 1 1
14 21692 1 1 6 ILE HG23 H 4.520 -2.999 -3.677 1.00 . A A . 6 ILE HG23 1 1
14 21693 1 1 6 ILE N N 0.832 -5.673 -4.057 1.00 . A A . 6 ILE N 1 1
14 21694 1 1 6 ILE O O 1.737 -3.847 -6.928 1.00 . A A . 6 ILE O 1 1
14 21695 1 1 7 ARG C C 1.205 -6.120 -8.755 1.00 . A A . 7 ARG C 1 1
14 21696 1 1 7 ARG CA C 2.488 -6.243 -7.923 1.00 . A A . 7 ARG CA 1 1
14 21697 1 1 7 ARG CB C 3.035 -7.668 -8.035 1.00 . A A . 7 ARG CB 1 1
14 21698 1 1 7 ARG CD C 2.571 -10.083 -7.591 1.00 . A A . 7 ARG CD 1 1
14 21699 1 1 7 ARG CG C 2.003 -8.667 -7.489 1.00 . A A . 7 ARG CG 1 1
14 21700 1 1 7 ARG CZ C 0.666 -11.583 -7.846 1.00 . A A . 7 ARG CZ 1 1
14 21701 1 1 7 ARG H H 2.308 -6.654 -5.812 1.00 . A A . 7 ARG H 1 1
14 21702 1 1 7 ARG HA H 3.220 -5.547 -8.294 1.00 . A A . 7 ARG HA 1 1
14 21703 1 1 7 ARG HB2 H 3.240 -7.891 -9.070 1.00 . A A . 7 ARG HB2 1 1
14 21704 1 1 7 ARG HB3 H 3.946 -7.747 -7.461 1.00 . A A . 7 ARG HB3 1 1
14 21705 1 1 7 ARG HD2 H 2.792 -10.308 -8.621 1.00 . A A . 7 ARG HD2 1 1
14 21706 1 1 7 ARG HD3 H 3.479 -10.145 -7.007 1.00 . A A . 7 ARG HD3 1 1
14 21707 1 1 7 ARG HE H 1.613 -11.333 -6.122 1.00 . A A . 7 ARG HE 1 1
14 21708 1 1 7 ARG HG2 H 1.792 -8.436 -6.454 1.00 . A A . 7 ARG HG2 1 1
14 21709 1 1 7 ARG HG3 H 1.095 -8.606 -8.066 1.00 . A A . 7 ARG HG3 1 1
14 21710 1 1 7 ARG HH11 H 1.248 -10.566 -9.468 1.00 . A A . 7 ARG HH11 1 1
14 21711 1 1 7 ARG HH12 H -0.100 -11.627 -9.694 1.00 . A A . 7 ARG HH12 1 1
14 21712 1 1 7 ARG HH21 H -0.136 -12.718 -6.408 1.00 . A A . 7 ARG HH21 1 1
14 21713 1 1 7 ARG HH22 H -0.885 -12.844 -7.965 1.00 . A A . 7 ARG HH22 1 1
14 21714 1 1 7 ARG N N 2.210 -5.945 -6.487 1.00 . A A . 7 ARG N 1 1
14 21715 1 1 7 ARG NE N 1.577 -11.067 -7.062 1.00 . A A . 7 ARG NE 1 1
14 21716 1 1 7 ARG NH1 N 0.601 -11.231 -9.101 1.00 . A A . 7 ARG NH1 1 1
14 21717 1 1 7 ARG NH2 N -0.183 -12.448 -7.369 1.00 . A A . 7 ARG NH2 1 1
14 21718 1 1 7 ARG O O 1.243 -5.998 -9.967 1.00 . A A . 7 ARG O 1 1
14 21719 1 1 8 ASP C C -1.561 -4.555 -9.070 1.00 . A A . 8 ASP C 1 1
14 21720 1 1 8 ASP CA C -1.212 -6.037 -8.880 1.00 . A A . 8 ASP CA 1 1
14 21721 1 1 8 ASP CB C -2.325 -6.726 -8.082 1.00 . A A . 8 ASP CB 1 1
14 21722 1 1 8 ASP CG C -3.589 -6.832 -8.939 1.00 . A A . 8 ASP CG 1 1
14 21723 1 1 8 ASP H H 0.053 -6.247 -7.146 1.00 . A A . 8 ASP H 1 1
14 21724 1 1 8 ASP HA H -1.108 -6.511 -9.842 1.00 . A A . 8 ASP HA 1 1
14 21725 1 1 8 ASP HB2 H -2.000 -7.714 -7.792 1.00 . A A . 8 ASP HB2 1 1
14 21726 1 1 8 ASP HB3 H -2.541 -6.144 -7.200 1.00 . A A . 8 ASP HB3 1 1
14 21727 1 1 8 ASP N N 0.067 -6.151 -8.122 1.00 . A A . 8 ASP N 1 1
14 21728 1 1 8 ASP O O -2.551 -4.209 -9.690 1.00 . A A . 8 ASP O 1 1
14 21729 1 1 8 ASP OD1 O -3.577 -6.318 -10.044 1.00 . A A . 8 ASP OD1 1 1
14 21730 1 1 8 ASP OD2 O -4.547 -7.426 -8.471 1.00 . A A . 8 ASP OD2 1 1
14 21731 1 1 9 VAL C C -0.919 -1.790 -10.139 1.00 . A A . 9 VAL C 1 1
14 21732 1 1 9 VAL CA C -1.039 -2.219 -8.676 1.00 . A A . 9 VAL CA 1 1
14 21733 1 1 9 VAL CB C -0.052 -1.417 -7.828 1.00 . A A . 9 VAL CB 1 1
14 21734 1 1 9 VAL CG1 C -0.269 0.081 -8.067 1.00 . A A . 9 VAL CG1 1 1
14 21735 1 1 9 VAL CG2 C -0.285 -1.734 -6.351 1.00 . A A . 9 VAL CG2 1 1
14 21736 1 1 9 VAL H H 0.039 -3.974 -8.040 1.00 . A A . 9 VAL H 1 1
14 21737 1 1 9 VAL HA H -2.041 -2.024 -8.329 1.00 . A A . 9 VAL HA 1 1
14 21738 1 1 9 VAL HB H 0.956 -1.685 -8.105 1.00 . A A . 9 VAL HB 1 1
14 21739 1 1 9 VAL HG11 H 0.119 0.351 -9.038 1.00 . A A . 9 VAL HG11 1 1
14 21740 1 1 9 VAL HG12 H 0.248 0.643 -7.303 1.00 . A A . 9 VAL HG12 1 1
14 21741 1 1 9 VAL HG13 H -1.324 0.303 -8.026 1.00 . A A . 9 VAL HG13 1 1
14 21742 1 1 9 VAL HG21 H -0.308 -2.805 -6.214 1.00 . A A . 9 VAL HG21 1 1
14 21743 1 1 9 VAL HG22 H -1.227 -1.311 -6.037 1.00 . A A . 9 VAL HG22 1 1
14 21744 1 1 9 VAL HG23 H 0.515 -1.312 -5.763 1.00 . A A . 9 VAL HG23 1 1
14 21745 1 1 9 VAL N N -0.753 -3.676 -8.538 1.00 . A A . 9 VAL N 1 1
14 21746 1 1 9 VAL O O 0.027 -2.122 -10.831 1.00 . A A . 9 VAL O 1 1
14 21747 1 1 10 SER C C -2.701 0.683 -12.157 1.00 . A A . 10 SER C 1 1
14 21748 1 1 10 SER CA C -1.853 -0.582 -12.023 1.00 . A A . 10 SER CA 1 1
14 21749 1 1 10 SER CB C -2.416 -1.669 -12.939 1.00 . A A . 10 SER CB 1 1
14 21750 1 1 10 SER H H -2.632 -0.795 -10.031 1.00 . A A . 10 SER H 1 1
14 21751 1 1 10 SER HA H -0.834 -0.364 -12.310 1.00 . A A . 10 SER HA 1 1
14 21752 1 1 10 SER HB2 H -2.555 -1.270 -13.931 1.00 . A A . 10 SER HB2 1 1
14 21753 1 1 10 SER HB3 H -1.725 -2.500 -12.981 1.00 . A A . 10 SER HB3 1 1
14 21754 1 1 10 SER HG H -4.212 -1.325 -12.281 1.00 . A A . 10 SER HG 1 1
14 21755 1 1 10 SER N N -1.883 -1.048 -10.612 1.00 . A A . 10 SER N 1 1
14 21756 1 1 10 SER O O -3.462 1.035 -11.275 1.00 . A A . 10 SER O 1 1
14 21757 1 1 10 SER OG O -3.670 -2.102 -12.433 1.00 . A A . 10 SER OG 1 1
14 21758 1 1 11 LEU C C -4.871 2.238 -13.533 1.00 . A A . 11 LEU C 1 1
14 21759 1 1 11 LEU CA C -3.385 2.600 -13.479 1.00 . A A . 11 LEU CA 1 1
14 21760 1 1 11 LEU CB C -2.963 3.236 -14.799 1.00 . A A . 11 LEU CB 1 1
14 21761 1 1 11 LEU CD1 C -1.023 4.181 -16.076 1.00 . A A . 11 LEU CD1 1 1
14 21762 1 1 11 LEU CD2 C -1.429 4.928 -13.707 1.00 . A A . 11 LEU CD2 1 1
14 21763 1 1 11 LEU CG C -1.516 3.742 -14.691 1.00 . A A . 11 LEU CG 1 1
14 21764 1 1 11 LEU H H -1.968 1.047 -13.959 1.00 . A A . 11 LEU H 1 1
14 21765 1 1 11 LEU HA H -3.219 3.286 -12.670 1.00 . A A . 11 LEU HA 1 1
14 21766 1 1 11 LEU HB2 H -3.025 2.493 -15.582 1.00 . A A . 11 LEU HB2 1 1
14 21767 1 1 11 LEU HB3 H -3.621 4.060 -15.031 1.00 . A A . 11 LEU HB3 1 1
14 21768 1 1 11 LEU HD11 H -0.081 4.700 -15.971 1.00 . A A . 11 LEU HD11 1 1
14 21769 1 1 11 LEU HD12 H -1.750 4.839 -16.527 1.00 . A A . 11 LEU HD12 1 1
14 21770 1 1 11 LEU HD13 H -0.885 3.312 -16.702 1.00 . A A . 11 LEU HD13 1 1
14 21771 1 1 11 LEU HD21 H -2.331 5.520 -13.764 1.00 . A A . 11 LEU HD21 1 1
14 21772 1 1 11 LEU HD22 H -0.577 5.547 -13.957 1.00 . A A . 11 LEU HD22 1 1
14 21773 1 1 11 LEU HD23 H -1.308 4.553 -12.700 1.00 . A A . 11 LEU HD23 1 1
14 21774 1 1 11 LEU HG H -0.891 2.935 -14.336 1.00 . A A . 11 LEU HG 1 1
14 21775 1 1 11 LEU N N -2.583 1.361 -13.260 1.00 . A A . 11 LEU N 1 1
14 21776 1 1 11 LEU O O -5.728 2.978 -13.084 1.00 . A A . 11 LEU O 1 1
14 21777 1 1 12 SER C C -7.221 0.663 -12.755 1.00 . A A . 12 SER C 1 1
14 21778 1 1 12 SER CA C -6.607 0.675 -14.159 1.00 . A A . 12 SER CA 1 1
14 21779 1 1 12 SER CB C -6.677 -0.732 -14.754 1.00 . A A . 12 SER CB 1 1
14 21780 1 1 12 SER H H -4.474 0.512 -14.423 1.00 . A A . 12 SER H 1 1
14 21781 1 1 12 SER HA H -7.150 1.363 -14.782 1.00 . A A . 12 SER HA 1 1
14 21782 1 1 12 SER HB2 H -7.709 -1.007 -14.907 1.00 . A A . 12 SER HB2 1 1
14 21783 1 1 12 SER HB3 H -6.157 -0.749 -15.700 1.00 . A A . 12 SER HB3 1 1
14 21784 1 1 12 SER HG H -5.493 -1.163 -13.266 1.00 . A A . 12 SER HG 1 1
14 21785 1 1 12 SER N N -5.182 1.098 -14.074 1.00 . A A . 12 SER N 1 1
14 21786 1 1 12 SER O O -8.428 0.700 -12.592 1.00 . A A . 12 SER O 1 1
14 21787 1 1 12 SER OG O -6.076 -1.655 -13.851 1.00 . A A . 12 SER OG 1 1
14 21788 1 1 13 THR C C -6.467 1.896 -9.621 1.00 . A A . 13 THR C 1 1
14 21789 1 1 13 THR CA C -6.915 0.609 -10.335 1.00 . A A . 13 THR CA 1 1
14 21790 1 1 13 THR CB C -6.353 -0.613 -9.599 1.00 . A A . 13 THR CB 1 1
14 21791 1 1 13 THR CG2 C -6.432 -1.830 -10.517 1.00 . A A . 13 THR CG2 1 1
14 21792 1 1 13 THR H H -5.429 0.590 -11.895 1.00 . A A . 13 THR H 1 1
14 21793 1 1 13 THR HA H -7.988 0.549 -10.337 1.00 . A A . 13 THR HA 1 1
14 21794 1 1 13 THR HB H -6.940 -0.803 -8.715 1.00 . A A . 13 THR HB 1 1
14 21795 1 1 13 THR HG1 H -4.456 -1.019 -9.681 1.00 . A A . 13 THR HG1 1 1
14 21796 1 1 13 THR HG21 H -6.265 -2.727 -9.941 1.00 . A A . 13 THR HG21 1 1
14 21797 1 1 13 THR HG22 H -5.681 -1.750 -11.287 1.00 . A A . 13 THR HG22 1 1
14 21798 1 1 13 THR HG23 H -7.412 -1.872 -10.972 1.00 . A A . 13 THR HG23 1 1
14 21799 1 1 13 THR N N -6.396 0.617 -11.737 1.00 . A A . 13 THR N 1 1
14 21800 1 1 13 THR O O -5.497 1.898 -8.889 1.00 . A A . 13 THR O 1 1
14 21801 1 1 13 THR OG1 O -5.004 -0.372 -9.232 1.00 . A A . 13 THR OG1 1 1
14 21802 1 1 14 PRO C C -7.159 4.293 -7.714 1.00 . A A . 14 PRO C 1 1
14 21803 1 1 14 PRO CA C -6.824 4.297 -9.204 1.00 . A A . 14 PRO CA 1 1
14 21804 1 1 14 PRO CB C -7.682 5.318 -9.972 1.00 . A A . 14 PRO CB 1 1
14 21805 1 1 14 PRO CD C -8.355 3.095 -10.701 1.00 . A A . 14 PRO CD 1 1
14 21806 1 1 14 PRO CG C -8.843 4.536 -10.500 1.00 . A A . 14 PRO CG 1 1
14 21807 1 1 14 PRO HA H -5.780 4.520 -9.346 1.00 . A A . 14 PRO HA 1 1
14 21808 1 1 14 PRO HB2 H -8.022 6.105 -9.306 1.00 . A A . 14 PRO HB2 1 1
14 21809 1 1 14 PRO HB3 H -7.119 5.742 -10.792 1.00 . A A . 14 PRO HB3 1 1
14 21810 1 1 14 PRO HD2 H -9.122 2.403 -10.387 1.00 . A A . 14 PRO HD2 1 1
14 21811 1 1 14 PRO HD3 H -8.082 2.918 -11.732 1.00 . A A . 14 PRO HD3 1 1
14 21812 1 1 14 PRO HG2 H -9.658 4.557 -9.783 1.00 . A A . 14 PRO HG2 1 1
14 21813 1 1 14 PRO HG3 H -9.175 4.944 -11.443 1.00 . A A . 14 PRO HG3 1 1
14 21814 1 1 14 PRO N N -7.162 2.989 -9.839 1.00 . A A . 14 PRO N 1 1
14 21815 1 1 14 PRO O O -6.707 5.131 -6.958 1.00 . A A . 14 PRO O 1 1
14 21816 1 1 15 TYR C C -8.069 1.844 -5.348 1.00 . A A . 15 TYR C 1 1
14 21817 1 1 15 TYR CA C -8.334 3.259 -5.845 1.00 . A A . 15 TYR CA 1 1
14 21818 1 1 15 TYR CB C -9.815 3.594 -5.692 1.00 . A A . 15 TYR CB 1 1
14 21819 1 1 15 TYR CD1 C -9.503 6.063 -5.306 1.00 . A A . 15 TYR CD1 1 1
14 21820 1 1 15 TYR CD2 C -10.787 5.345 -7.234 1.00 . A A . 15 TYR CD2 1 1
14 21821 1 1 15 TYR CE1 C -9.706 7.401 -5.668 1.00 . A A . 15 TYR CE1 1 1
14 21822 1 1 15 TYR CE2 C -10.990 6.684 -7.596 1.00 . A A . 15 TYR CE2 1 1
14 21823 1 1 15 TYR CG C -10.042 5.035 -6.086 1.00 . A A . 15 TYR CG 1 1
14 21824 1 1 15 TYR CZ C -10.449 7.711 -6.813 1.00 . A A . 15 TYR CZ 1 1
14 21825 1 1 15 TYR H H -8.298 2.679 -7.923 1.00 . A A . 15 TYR H 1 1
14 21826 1 1 15 TYR HA H -7.746 3.954 -5.263 1.00 . A A . 15 TYR HA 1 1
14 21827 1 1 15 TYR HB2 H -10.397 2.944 -6.331 1.00 . A A . 15 TYR HB2 1 1
14 21828 1 1 15 TYR HB3 H -10.115 3.450 -4.664 1.00 . A A . 15 TYR HB3 1 1
14 21829 1 1 15 TYR HD1 H -8.930 5.825 -4.422 1.00 . A A . 15 TYR HD1 1 1
14 21830 1 1 15 TYR HD2 H -11.205 4.555 -7.838 1.00 . A A . 15 TYR HD2 1 1
14 21831 1 1 15 TYR HE1 H -9.287 8.193 -5.064 1.00 . A A . 15 TYR HE1 1 1
14 21832 1 1 15 TYR HE2 H -11.563 6.924 -8.479 1.00 . A A . 15 TYR HE2 1 1
14 21833 1 1 15 TYR HH H -11.084 9.470 -6.432 1.00 . A A . 15 TYR HH 1 1
14 21834 1 1 15 TYR N N -7.954 3.345 -7.288 1.00 . A A . 15 TYR N 1 1
14 21835 1 1 15 TYR O O -8.740 0.904 -5.732 1.00 . A A . 15 TYR O 1 1
14 21836 1 1 15 TYR OH O -10.651 9.029 -7.166 1.00 . A A . 15 TYR OH 1 1
14 21837 1 1 16 VAL C C -6.287 0.374 -2.552 1.00 . A A . 16 VAL C 1 1
14 21838 1 1 16 VAL CA C -6.769 0.306 -3.996 1.00 . A A . 16 VAL CA 1 1
14 21839 1 1 16 VAL CB C -5.684 -0.337 -4.859 1.00 . A A . 16 VAL CB 1 1
14 21840 1 1 16 VAL CG1 C -6.236 -0.579 -6.257 1.00 . A A . 16 VAL CG1 1 1
14 21841 1 1 16 VAL CG2 C -4.468 0.590 -4.943 1.00 . A A . 16 VAL CG2 1 1
14 21842 1 1 16 VAL H H -6.545 2.450 -4.216 1.00 . A A . 16 VAL H 1 1
14 21843 1 1 16 VAL HA H -7.658 -0.307 -4.041 1.00 . A A . 16 VAL HA 1 1
14 21844 1 1 16 VAL HB H -5.390 -1.278 -4.419 1.00 . A A . 16 VAL HB 1 1
14 21845 1 1 16 VAL HG11 H -7.172 -1.111 -6.185 1.00 . A A . 16 VAL HG11 1 1
14 21846 1 1 16 VAL HG12 H -5.530 -1.164 -6.827 1.00 . A A . 16 VAL HG12 1 1
14 21847 1 1 16 VAL HG13 H -6.398 0.369 -6.748 1.00 . A A . 16 VAL HG13 1 1
14 21848 1 1 16 VAL HG21 H -3.683 0.101 -5.499 1.00 . A A . 16 VAL HG21 1 1
14 21849 1 1 16 VAL HG22 H -4.116 0.814 -3.947 1.00 . A A . 16 VAL HG22 1 1
14 21850 1 1 16 VAL HG23 H -4.747 1.506 -5.440 1.00 . A A . 16 VAL HG23 1 1
14 21851 1 1 16 VAL N N -7.083 1.677 -4.506 1.00 . A A . 16 VAL N 1 1
14 21852 1 1 16 VAL O O -5.878 1.412 -2.062 1.00 . A A . 16 VAL O 1 1
14 21853 1 1 17 SER C C -4.669 -1.731 -0.354 1.00 . A A . 17 SER C 1 1
14 21854 1 1 17 SER CA C -5.871 -0.793 -0.446 1.00 . A A . 17 SER CA 1 1
14 21855 1 1 17 SER CB C -6.996 -1.329 0.431 1.00 . A A . 17 SER CB 1 1
14 21856 1 1 17 SER H H -6.660 -1.557 -2.295 1.00 . A A . 17 SER H 1 1
14 21857 1 1 17 SER HA H -5.585 0.193 -0.107 1.00 . A A . 17 SER HA 1 1
14 21858 1 1 17 SER HB2 H -7.788 -0.604 0.487 1.00 . A A . 17 SER HB2 1 1
14 21859 1 1 17 SER HB3 H -7.377 -2.245 -0.002 1.00 . A A . 17 SER HB3 1 1
14 21860 1 1 17 SER HG H -7.242 -1.625 2.338 1.00 . A A . 17 SER HG 1 1
14 21861 1 1 17 SER N N -6.330 -0.740 -1.866 1.00 . A A . 17 SER N 1 1
14 21862 1 1 17 SER O O -4.655 -2.791 -0.956 1.00 . A A . 17 SER O 1 1
14 21863 1 1 17 SER OG O -6.495 -1.581 1.737 1.00 . A A . 17 SER OG 1 1
14 21864 1 1 18 VAL C C -2.001 -2.301 1.967 1.00 . A A . 18 VAL C 1 1
14 21865 1 1 18 VAL CA C -2.440 -2.214 0.508 1.00 . A A . 18 VAL CA 1 1
14 21866 1 1 18 VAL CB C -1.302 -1.630 -0.330 1.00 . A A . 18 VAL CB 1 1
14 21867 1 1 18 VAL CG1 C -1.686 -1.684 -1.806 1.00 . A A . 18 VAL CG1 1 1
14 21868 1 1 18 VAL CG2 C -1.048 -0.175 0.076 1.00 . A A . 18 VAL CG2 1 1
14 21869 1 1 18 VAL H H -3.690 -0.487 0.849 1.00 . A A . 18 VAL H 1 1
14 21870 1 1 18 VAL HA H -2.661 -3.209 0.151 1.00 . A A . 18 VAL HA 1 1
14 21871 1 1 18 VAL HB H -0.404 -2.212 -0.170 1.00 . A A . 18 VAL HB 1 1
14 21872 1 1 18 VAL HG11 H -0.948 -1.154 -2.388 1.00 . A A . 18 VAL HG11 1 1
14 21873 1 1 18 VAL HG12 H -2.652 -1.222 -1.942 1.00 . A A . 18 VAL HG12 1 1
14 21874 1 1 18 VAL HG13 H -1.729 -2.714 -2.128 1.00 . A A . 18 VAL HG13 1 1
14 21875 1 1 18 VAL HG21 H -1.924 0.419 -0.138 1.00 . A A . 18 VAL HG21 1 1
14 21876 1 1 18 VAL HG22 H -0.207 0.211 -0.481 1.00 . A A . 18 VAL HG22 1 1
14 21877 1 1 18 VAL HG23 H -0.829 -0.125 1.134 1.00 . A A . 18 VAL HG23 1 1
14 21878 1 1 18 VAL N N -3.655 -1.348 0.383 1.00 . A A . 18 VAL N 1 1
14 21879 1 1 18 VAL O O -2.353 -1.480 2.795 1.00 . A A . 18 VAL O 1 1
14 21880 1 1 19 ILE C C 0.675 -4.047 3.658 1.00 . A A . 19 ILE C 1 1
14 21881 1 1 19 ILE CA C -0.741 -3.487 3.679 1.00 . A A . 19 ILE CA 1 1
14 21882 1 1 19 ILE CB C -1.670 -4.443 4.430 1.00 . A A . 19 ILE CB 1 1
14 21883 1 1 19 ILE CD1 C -2.174 -5.432 6.669 1.00 . A A . 19 ILE CD1 1 1
14 21884 1 1 19 ILE CG1 C -1.140 -4.658 5.849 1.00 . A A . 19 ILE CG1 1 1
14 21885 1 1 19 ILE CG2 C -1.740 -5.785 3.698 1.00 . A A . 19 ILE CG2 1 1
14 21886 1 1 19 ILE H H -0.964 -3.950 1.591 1.00 . A A . 19 ILE H 1 1
14 21887 1 1 19 ILE HA H -0.728 -2.537 4.180 1.00 . A A . 19 ILE HA 1 1
14 21888 1 1 19 ILE HB H -2.659 -4.015 4.479 1.00 . A A . 19 ILE HB 1 1
14 21889 1 1 19 ILE HD11 H -2.434 -6.344 6.151 1.00 . A A . 19 ILE HD11 1 1
14 21890 1 1 19 ILE HD12 H -3.058 -4.829 6.798 1.00 . A A . 19 ILE HD12 1 1
14 21891 1 1 19 ILE HD13 H -1.757 -5.675 7.635 1.00 . A A . 19 ILE HD13 1 1
14 21892 1 1 19 ILE HG12 H -0.217 -5.219 5.807 1.00 . A A . 19 ILE HG12 1 1
14 21893 1 1 19 ILE HG13 H -0.959 -3.701 6.313 1.00 . A A . 19 ILE HG13 1 1
14 21894 1 1 19 ILE HG21 H -0.836 -6.345 3.880 1.00 . A A . 19 ILE HG21 1 1
14 21895 1 1 19 ILE HG22 H -1.848 -5.610 2.637 1.00 . A A . 19 ILE HG22 1 1
14 21896 1 1 19 ILE HG23 H -2.590 -6.345 4.058 1.00 . A A . 19 ILE HG23 1 1
14 21897 1 1 19 ILE N N -1.228 -3.307 2.283 1.00 . A A . 19 ILE N 1 1
14 21898 1 1 19 ILE O O 0.977 -4.980 2.938 1.00 . A A . 19 ILE O 1 1
14 21899 1 1 20 GLY C C 3.793 -3.137 5.419 1.00 . A A . 20 GLY C 1 1
14 21900 1 1 20 GLY CA C 2.950 -3.984 4.467 1.00 . A A . 20 GLY CA 1 1
14 21901 1 1 20 GLY H H 1.284 -2.728 5.020 1.00 . A A . 20 GLY H 1 1
14 21902 1 1 20 GLY HA2 H 2.957 -5.016 4.801 1.00 . A A . 20 GLY HA2 1 1
14 21903 1 1 20 GLY HA3 H 3.370 -3.929 3.472 1.00 . A A . 20 GLY HA3 1 1
14 21904 1 1 20 GLY N N 1.550 -3.484 4.445 1.00 . A A . 20 GLY N 1 1
14 21905 1 1 20 GLY O O 3.280 -2.420 6.265 1.00 . A A . 20 GLY O 1 1
14 21906 1 1 21 LYS C C 6.619 -1.275 5.396 1.00 . A A . 21 LYS C 1 1
14 21907 1 1 21 LYS CA C 6.012 -2.443 6.170 1.00 . A A . 21 LYS CA 1 1
14 21908 1 1 21 LYS CB C 7.119 -3.366 6.666 1.00 . A A . 21 LYS CB 1 1
14 21909 1 1 21 LYS CD C 9.051 -3.553 8.252 1.00 . A A . 21 LYS CD 1 1
14 21910 1 1 21 LYS CE C 10.119 -3.978 7.239 1.00 . A A . 21 LYS CE 1 1
14 21911 1 1 21 LYS CG C 8.049 -2.589 7.598 1.00 . A A . 21 LYS CG 1 1
14 21912 1 1 21 LYS H H 5.474 -3.807 4.597 1.00 . A A . 21 LYS H 1 1
14 21913 1 1 21 LYS HA H 5.470 -2.057 7.013 1.00 . A A . 21 LYS HA 1 1
14 21914 1 1 21 LYS HB2 H 6.679 -4.194 7.199 1.00 . A A . 21 LYS HB2 1 1
14 21915 1 1 21 LYS HB3 H 7.680 -3.733 5.822 1.00 . A A . 21 LYS HB3 1 1
14 21916 1 1 21 LYS HD2 H 9.526 -3.065 9.089 1.00 . A A . 21 LYS HD2 1 1
14 21917 1 1 21 LYS HD3 H 8.526 -4.429 8.603 1.00 . A A . 21 LYS HD3 1 1
14 21918 1 1 21 LYS HE2 H 9.691 -4.677 6.535 1.00 . A A . 21 LYS HE2 1 1
14 21919 1 1 21 LYS HE3 H 10.486 -3.111 6.709 1.00 . A A . 21 LYS HE3 1 1
14 21920 1 1 21 LYS HG2 H 8.582 -1.844 7.026 1.00 . A A . 21 LYS HG2 1 1
14 21921 1 1 21 LYS HG3 H 7.465 -2.104 8.365 1.00 . A A . 21 LYS HG3 1 1
14 21922 1 1 21 LYS HZ1 H 11.337 -4.222 8.909 1.00 . A A . 21 LYS HZ1 1 1
14 21923 1 1 21 LYS HZ2 H 12.130 -4.482 7.428 1.00 . A A . 21 LYS HZ2 1 1
14 21924 1 1 21 LYS HZ3 H 11.061 -5.653 8.040 1.00 . A A . 21 LYS HZ3 1 1
14 21925 1 1 21 LYS N N 5.095 -3.221 5.284 1.00 . A A . 21 LYS N 1 1
14 21926 1 1 21 LYS NZ N 11.246 -4.633 7.958 1.00 . A A . 21 LYS NZ 1 1
14 21927 1 1 21 LYS O O 7.058 -1.416 4.268 1.00 . A A . 21 LYS O 1 1
14 21928 1 1 22 ILE C C 8.583 1.412 5.900 1.00 . A A . 22 ILE C 1 1
14 21929 1 1 22 ILE CA C 7.198 1.096 5.337 1.00 . A A . 22 ILE CA 1 1
14 21930 1 1 22 ILE CB C 6.275 2.281 5.581 1.00 . A A . 22 ILE CB 1 1
14 21931 1 1 22 ILE CD1 C 3.907 3.057 5.383 1.00 . A A . 22 ILE CD1 1 1
14 21932 1 1 22 ILE CG1 C 4.915 1.997 4.940 1.00 . A A . 22 ILE CG1 1 1
14 21933 1 1 22 ILE CG2 C 6.885 3.537 4.960 1.00 . A A . 22 ILE CG2 1 1
14 21934 1 1 22 ILE H H 6.271 -0.033 6.913 1.00 . A A . 22 ILE H 1 1
14 21935 1 1 22 ILE HA H 7.275 0.921 4.274 1.00 . A A . 22 ILE HA 1 1
14 21936 1 1 22 ILE HB H 6.153 2.427 6.645 1.00 . A A . 22 ILE HB 1 1
14 21937 1 1 22 ILE HD11 H 3.894 3.115 6.461 1.00 . A A . 22 ILE HD11 1 1
14 21938 1 1 22 ILE HD12 H 2.924 2.787 5.025 1.00 . A A . 22 ILE HD12 1 1
14 21939 1 1 22 ILE HD13 H 4.189 4.014 4.973 1.00 . A A . 22 ILE HD13 1 1
14 21940 1 1 22 ILE HG12 H 5.014 2.021 3.865 1.00 . A A . 22 ILE HG12 1 1
14 21941 1 1 22 ILE HG13 H 4.570 1.022 5.249 1.00 . A A . 22 ILE HG13 1 1
14 21942 1 1 22 ILE HG21 H 6.153 4.330 4.958 1.00 . A A . 22 ILE HG21 1 1
14 21943 1 1 22 ILE HG22 H 7.194 3.325 3.948 1.00 . A A . 22 ILE HG22 1 1
14 21944 1 1 22 ILE HG23 H 7.743 3.844 5.540 1.00 . A A . 22 ILE HG23 1 1
14 21945 1 1 22 ILE N N 6.637 -0.111 6.006 1.00 . A A . 22 ILE N 1 1
14 21946 1 1 22 ILE O O 8.784 1.476 7.103 1.00 . A A . 22 ILE O 1 1
14 21947 1 1 23 THR C C 11.460 3.110 4.639 1.00 . A A . 23 THR C 1 1
14 21948 1 1 23 THR CA C 10.926 1.938 5.464 1.00 . A A . 23 THR CA 1 1
14 21949 1 1 23 THR CB C 11.829 0.723 5.241 1.00 . A A . 23 THR CB 1 1
14 21950 1 1 23 THR CG2 C 11.079 -0.554 5.622 1.00 . A A . 23 THR CG2 1 1
14 21951 1 1 23 THR H H 9.334 1.563 4.066 1.00 . A A . 23 THR H 1 1
14 21952 1 1 23 THR HA H 10.933 2.202 6.512 1.00 . A A . 23 THR HA 1 1
14 21953 1 1 23 THR HB H 12.713 0.814 5.855 1.00 . A A . 23 THR HB 1 1
14 21954 1 1 23 THR HG1 H 12.956 1.254 3.748 1.00 . A A . 23 THR HG1 1 1
14 21955 1 1 23 THR HG21 H 10.362 -0.792 4.850 1.00 . A A . 23 THR HG21 1 1
14 21956 1 1 23 THR HG22 H 10.564 -0.403 6.558 1.00 . A A . 23 THR HG22 1 1
14 21957 1 1 23 THR HG23 H 11.783 -1.366 5.723 1.00 . A A . 23 THR HG23 1 1
14 21958 1 1 23 THR N N 9.537 1.617 5.026 1.00 . A A . 23 THR N 1 1
14 21959 1 1 23 THR O O 10.928 3.449 3.595 1.00 . A A . 23 THR O 1 1
14 21960 1 1 23 THR OG1 O 12.207 0.668 3.873 1.00 . A A . 23 THR OG1 1 1
14 21961 1 1 24 GLY C C 12.582 6.204 4.959 1.00 . A A . 24 GLY C 1 1
14 21962 1 1 24 GLY CA C 13.106 4.890 4.367 1.00 . A A . 24 GLY CA 1 1
14 21963 1 1 24 GLY H H 12.915 3.436 5.946 1.00 . A A . 24 GLY H 1 1
14 21964 1 1 24 GLY HA2 H 14.181 4.858 4.459 1.00 . A A . 24 GLY HA2 1 1
14 21965 1 1 24 GLY HA3 H 12.830 4.836 3.322 1.00 . A A . 24 GLY HA3 1 1
14 21966 1 1 24 GLY N N 12.512 3.733 5.106 1.00 . A A . 24 GLY N 1 1
14 21967 1 1 24 GLY O O 13.270 6.889 5.695 1.00 . A A . 24 GLY O 1 1
14 21968 1 1 25 ILE C C 11.620 9.018 4.774 1.00 . A A . 25 ILE C 1 1
14 21969 1 1 25 ILE CA C 10.764 7.813 5.164 1.00 . A A . 25 ILE CA 1 1
14 21970 1 1 25 ILE CB C 10.630 7.744 6.690 1.00 . A A . 25 ILE CB 1 1
14 21971 1 1 25 ILE CD1 C 8.531 6.383 6.338 1.00 . A A . 25 ILE CD1 1 1
14 21972 1 1 25 ILE CG1 C 9.876 6.464 7.077 1.00 . A A . 25 ILE CG1 1 1
14 21973 1 1 25 ILE CG2 C 9.862 8.968 7.194 1.00 . A A . 25 ILE CG2 1 1
14 21974 1 1 25 ILE H H 10.843 5.974 4.038 1.00 . A A . 25 ILE H 1 1
14 21975 1 1 25 ILE HA H 9.782 7.933 4.729 1.00 . A A . 25 ILE HA 1 1
14 21976 1 1 25 ILE HB H 11.616 7.731 7.137 1.00 . A A . 25 ILE HB 1 1
14 21977 1 1 25 ILE HD11 H 8.689 5.966 5.353 1.00 . A A . 25 ILE HD11 1 1
14 21978 1 1 25 ILE HD12 H 8.101 7.368 6.245 1.00 . A A . 25 ILE HD12 1 1
14 21979 1 1 25 ILE HD13 H 7.856 5.746 6.892 1.00 . A A . 25 ILE HD13 1 1
14 21980 1 1 25 ILE HG12 H 10.477 5.608 6.814 1.00 . A A . 25 ILE HG12 1 1
14 21981 1 1 25 ILE HG13 H 9.697 6.463 8.142 1.00 . A A . 25 ILE HG13 1 1
14 21982 1 1 25 ILE HG21 H 9.616 8.834 8.236 1.00 . A A . 25 ILE HG21 1 1
14 21983 1 1 25 ILE HG22 H 8.955 9.082 6.621 1.00 . A A . 25 ILE HG22 1 1
14 21984 1 1 25 ILE HG23 H 10.474 9.851 7.078 1.00 . A A . 25 ILE HG23 1 1
14 21985 1 1 25 ILE N N 11.368 6.552 4.636 1.00 . A A . 25 ILE N 1 1
14 21986 1 1 25 ILE O O 12.785 9.119 5.112 1.00 . A A . 25 ILE O 1 1
14 21987 1 1 26 HIS C C 10.838 12.361 3.651 1.00 . A A . 26 HIS C 1 1
14 21988 1 1 26 HIS CA C 11.783 11.158 3.621 1.00 . A A . 26 HIS CA 1 1
14 21989 1 1 26 HIS CB C 12.313 10.950 2.198 1.00 . A A . 26 HIS CB 1 1
14 21990 1 1 26 HIS CD2 C 14.842 10.365 2.594 1.00 . A A . 26 HIS CD2 1 1
14 21991 1 1 26 HIS CE1 C 14.772 8.270 2.046 1.00 . A A . 26 HIS CE1 1 1
14 21992 1 1 26 HIS CG C 13.545 10.089 2.243 1.00 . A A . 26 HIS CG 1 1
14 21993 1 1 26 HIS H H 10.092 9.834 3.802 1.00 . A A . 26 HIS H 1 1
14 21994 1 1 26 HIS HA H 12.611 11.338 4.297 1.00 . A A . 26 HIS HA 1 1
14 21995 1 1 26 HIS HB2 H 11.556 10.466 1.601 1.00 . A A . 26 HIS HB2 1 1
14 21996 1 1 26 HIS HB3 H 12.561 11.906 1.759 1.00 . A A . 26 HIS HB3 1 1
14 21997 1 1 26 HIS HD1 H 12.738 8.235 1.609 1.00 . A A . 26 HIS HD1 1 1
14 21998 1 1 26 HIS HD2 H 15.207 11.326 2.924 1.00 . A A . 26 HIS HD2 1 1
14 21999 1 1 26 HIS HE1 H 15.058 7.249 1.842 1.00 . A A . 26 HIS HE1 1 1
14 22000 1 1 26 HIS N N 11.035 9.942 4.056 1.00 . A A . 26 HIS N 1 1
14 22001 1 1 26 HIS ND1 N 13.522 8.747 1.898 1.00 . A A . 26 HIS ND1 1 1
14 22002 1 1 26 HIS NE2 N 15.616 9.213 2.469 1.00 . A A . 26 HIS NE2 1 1
14 22003 1 1 26 HIS O O 9.688 12.270 3.263 1.00 . A A . 26 HIS O 1 1
14 22004 1 1 27 LYS C C 10.828 15.675 3.054 1.00 . A A . 27 LYS C 1 1
14 22005 1 1 27 LYS CA C 10.456 14.709 4.181 1.00 . A A . 27 LYS CA 1 1
14 22006 1 1 27 LYS CB C 10.674 15.394 5.527 1.00 . A A . 27 LYS CB 1 1
14 22007 1 1 27 LYS CD C 9.754 17.115 7.102 1.00 . A A . 27 LYS CD 1 1
14 22008 1 1 27 LYS CE C 11.072 17.866 7.324 1.00 . A A . 27 LYS CE 1 1
14 22009 1 1 27 LYS CG C 9.693 16.559 5.673 1.00 . A A . 27 LYS CG 1 1
14 22010 1 1 27 LYS H H 12.245 13.533 4.420 1.00 . A A . 27 LYS H 1 1
14 22011 1 1 27 LYS HA H 9.414 14.433 4.087 1.00 . A A . 27 LYS HA 1 1
14 22012 1 1 27 LYS HB2 H 10.516 14.683 6.322 1.00 . A A . 27 LYS HB2 1 1
14 22013 1 1 27 LYS HB3 H 11.685 15.769 5.571 1.00 . A A . 27 LYS HB3 1 1
14 22014 1 1 27 LYS HD2 H 8.927 17.791 7.257 1.00 . A A . 27 LYS HD2 1 1
14 22015 1 1 27 LYS HD3 H 9.687 16.299 7.806 1.00 . A A . 27 LYS HD3 1 1
14 22016 1 1 27 LYS HE2 H 11.879 17.156 7.428 1.00 . A A . 27 LYS HE2 1 1
14 22017 1 1 27 LYS HE3 H 11.268 18.515 6.485 1.00 . A A . 27 LYS HE3 1 1
14 22018 1 1 27 LYS HG2 H 9.954 17.338 4.970 1.00 . A A . 27 LYS HG2 1 1
14 22019 1 1 27 LYS HG3 H 8.692 16.212 5.469 1.00 . A A . 27 LYS HG3 1 1
14 22020 1 1 27 LYS HZ1 H 10.942 18.050 9.395 1.00 . A A . 27 LYS HZ1 1 1
14 22021 1 1 27 LYS HZ2 H 10.107 19.255 8.538 1.00 . A A . 27 LYS HZ2 1 1
14 22022 1 1 27 LYS HZ3 H 11.802 19.303 8.642 1.00 . A A . 27 LYS HZ3 1 1
14 22023 1 1 27 LYS N N 11.317 13.489 4.111 1.00 . A A . 27 LYS N 1 1
14 22024 1 1 27 LYS NZ N 10.973 18.680 8.569 1.00 . A A . 27 LYS NZ 1 1
14 22025 1 1 27 LYS O O 11.984 15.996 2.846 1.00 . A A . 27 LYS O 1 1
14 22026 1 1 28 LYS C C 8.979 18.100 1.112 1.00 . A A . 28 LYS C 1 1
14 22027 1 1 28 LYS CA C 10.116 17.086 1.203 1.00 . A A . 28 LYS CA 1 1
14 22028 1 1 28 LYS CB C 10.214 16.314 -0.113 1.00 . A A . 28 LYS CB 1 1
14 22029 1 1 28 LYS CD C 11.609 14.730 -1.446 1.00 . A A . 28 LYS CD 1 1
14 22030 1 1 28 LYS CE C 12.923 13.947 -1.480 1.00 . A A . 28 LYS CE 1 1
14 22031 1 1 28 LYS CG C 11.502 15.493 -0.125 1.00 . A A . 28 LYS CG 1 1
14 22032 1 1 28 LYS H H 8.927 15.863 2.519 1.00 . A A . 28 LYS H 1 1
14 22033 1 1 28 LYS HA H 11.047 17.608 1.379 1.00 . A A . 28 LYS HA 1 1
14 22034 1 1 28 LYS HB2 H 9.362 15.657 -0.204 1.00 . A A . 28 LYS HB2 1 1
14 22035 1 1 28 LYS HB3 H 10.222 17.009 -0.940 1.00 . A A . 28 LYS HB3 1 1
14 22036 1 1 28 LYS HD2 H 10.778 14.045 -1.534 1.00 . A A . 28 LYS HD2 1 1
14 22037 1 1 28 LYS HD3 H 11.588 15.429 -2.267 1.00 . A A . 28 LYS HD3 1 1
14 22038 1 1 28 LYS HE2 H 13.148 13.665 -2.498 1.00 . A A . 28 LYS HE2 1 1
14 22039 1 1 28 LYS HE3 H 13.724 14.562 -1.092 1.00 . A A . 28 LYS HE3 1 1
14 22040 1 1 28 LYS HG2 H 12.349 16.154 -0.020 1.00 . A A . 28 LYS HG2 1 1
14 22041 1 1 28 LYS HG3 H 11.489 14.791 0.695 1.00 . A A . 28 LYS HG3 1 1
14 22042 1 1 28 LYS HZ1 H 12.090 12.883 0.105 1.00 . A A . 28 LYS HZ1 1 1
14 22043 1 1 28 LYS HZ2 H 13.713 12.493 -0.214 1.00 . A A . 28 LYS HZ2 1 1
14 22044 1 1 28 LYS HZ3 H 12.482 11.927 -1.240 1.00 . A A . 28 LYS HZ3 1 1
14 22045 1 1 28 LYS N N 9.848 16.140 2.326 1.00 . A A . 28 LYS N 1 1
14 22046 1 1 28 LYS NZ N 12.792 12.719 -0.644 1.00 . A A . 28 LYS NZ 1 1
14 22047 1 1 28 LYS O O 7.924 17.919 1.693 1.00 . A A . 28 LYS O 1 1
14 22048 1 1 29 GLU C C 7.765 20.393 -1.232 1.00 . A A . 29 GLU C 1 1
14 22049 1 1 29 GLU CA C 8.133 20.224 0.240 1.00 . A A . 29 GLU CA 1 1
14 22050 1 1 29 GLU CB C 8.665 21.545 0.789 1.00 . A A . 29 GLU CB 1 1
14 22051 1 1 29 GLU CD C 9.390 22.729 2.866 1.00 . A A . 29 GLU CD 1 1
14 22052 1 1 29 GLU CG C 8.787 21.439 2.308 1.00 . A A . 29 GLU CG 1 1
14 22053 1 1 29 GLU H H 10.051 19.284 -0.066 1.00 . A A . 29 GLU H 1 1
14 22054 1 1 29 GLU HA H 7.250 19.941 0.794 1.00 . A A . 29 GLU HA 1 1
14 22055 1 1 29 GLU HB2 H 9.635 21.744 0.358 1.00 . A A . 29 GLU HB2 1 1
14 22056 1 1 29 GLU HB3 H 7.985 22.345 0.535 1.00 . A A . 29 GLU HB3 1 1
14 22057 1 1 29 GLU HG2 H 7.807 21.283 2.734 1.00 . A A . 29 GLU HG2 1 1
14 22058 1 1 29 GLU HG3 H 9.427 20.606 2.559 1.00 . A A . 29 GLU HG3 1 1
14 22059 1 1 29 GLU N N 9.188 19.170 0.387 1.00 . A A . 29 GLU N 1 1
14 22060 1 1 29 GLU O O 8.590 20.242 -2.116 1.00 . A A . 29 GLU O 1 1
14 22061 1 1 29 GLU OE1 O 9.698 23.606 2.078 1.00 . A A . 29 GLU OE1 1 1
14 22062 1 1 29 GLU OE2 O 9.527 22.817 4.076 1.00 . A A . 29 GLU OE2 1 1
14 22063 1 1 30 TYR C C 5.071 22.013 -3.015 1.00 . A A . 30 TYR C 1 1
14 22064 1 1 30 TYR CA C 6.082 20.871 -2.921 1.00 . A A . 30 TYR CA 1 1
14 22065 1 1 30 TYR CB C 5.435 19.575 -3.417 1.00 . A A . 30 TYR CB 1 1
14 22066 1 1 30 TYR CD1 C 4.219 18.925 -1.296 1.00 . A A . 30 TYR CD1 1 1
14 22067 1 1 30 TYR CD2 C 2.915 19.414 -3.283 1.00 . A A . 30 TYR CD2 1 1
14 22068 1 1 30 TYR CE1 C 3.038 18.667 -0.587 1.00 . A A . 30 TYR CE1 1 1
14 22069 1 1 30 TYR CE2 C 1.736 19.153 -2.574 1.00 . A A . 30 TYR CE2 1 1
14 22070 1 1 30 TYR CG C 4.159 19.302 -2.645 1.00 . A A . 30 TYR CG 1 1
14 22071 1 1 30 TYR CZ C 1.797 18.777 -1.228 1.00 . A A . 30 TYR CZ 1 1
14 22072 1 1 30 TYR H H 5.876 20.810 -0.777 1.00 . A A . 30 TYR H 1 1
14 22073 1 1 30 TYR HA H 6.935 21.102 -3.543 1.00 . A A . 30 TYR HA 1 1
14 22074 1 1 30 TYR HB2 H 5.205 19.671 -4.470 1.00 . A A . 30 TYR HB2 1 1
14 22075 1 1 30 TYR HB3 H 6.124 18.756 -3.276 1.00 . A A . 30 TYR HB3 1 1
14 22076 1 1 30 TYR HD1 H 5.175 18.839 -0.800 1.00 . A A . 30 TYR HD1 1 1
14 22077 1 1 30 TYR HD2 H 2.866 19.704 -4.322 1.00 . A A . 30 TYR HD2 1 1
14 22078 1 1 30 TYR HE1 H 3.083 18.379 0.453 1.00 . A A . 30 TYR HE1 1 1
14 22079 1 1 30 TYR HE2 H 0.779 19.239 -3.066 1.00 . A A . 30 TYR HE2 1 1
14 22080 1 1 30 TYR HH H -0.095 18.529 -1.155 1.00 . A A . 30 TYR HH 1 1
14 22081 1 1 30 TYR N N 6.523 20.700 -1.506 1.00 . A A . 30 TYR N 1 1
14 22082 1 1 30 TYR O O 4.500 22.444 -2.029 1.00 . A A . 30 TYR O 1 1
14 22083 1 1 30 TYR OH O 0.635 18.518 -0.531 1.00 . A A . 30 TYR OH 1 1
14 22084 1 1 31 GLU C C 2.476 23.061 -4.609 1.00 . A A . 31 GLU C 1 1
14 22085 1 1 31 GLU CA C 3.883 23.625 -4.394 1.00 . A A . 31 GLU CA 1 1
14 22086 1 1 31 GLU CB C 4.295 24.434 -5.631 1.00 . A A . 31 GLU CB 1 1
14 22087 1 1 31 GLU CD C 6.798 24.207 -5.574 1.00 . A A . 31 GLU CD 1 1
14 22088 1 1 31 GLU CG C 5.619 25.162 -5.354 1.00 . A A . 31 GLU CG 1 1
14 22089 1 1 31 GLU H H 5.324 22.139 -4.977 1.00 . A A . 31 GLU H 1 1
14 22090 1 1 31 GLU HA H 3.886 24.263 -3.524 1.00 . A A . 31 GLU HA 1 1
14 22091 1 1 31 GLU HB2 H 4.413 23.761 -6.464 1.00 . A A . 31 GLU HB2 1 1
14 22092 1 1 31 GLU HB3 H 3.526 25.156 -5.857 1.00 . A A . 31 GLU HB3 1 1
14 22093 1 1 31 GLU HG2 H 5.713 25.991 -6.051 1.00 . A A . 31 GLU HG2 1 1
14 22094 1 1 31 GLU HG3 H 5.633 25.538 -4.350 1.00 . A A . 31 GLU HG3 1 1
14 22095 1 1 31 GLU N N 4.849 22.507 -4.203 1.00 . A A . 31 GLU N 1 1
14 22096 1 1 31 GLU O O 2.199 22.410 -5.602 1.00 . A A . 31 GLU O 1 1
14 22097 1 1 31 GLU OE1 O 6.552 23.032 -5.797 1.00 . A A . 31 GLU OE1 1 1
14 22098 1 1 31 GLU OE2 O 7.927 24.659 -5.481 1.00 . A A . 31 GLU OE2 1 1
14 22099 1 1 32 SER C C -0.772 23.979 -4.059 1.00 . A A . 32 SER C 1 1
14 22100 1 1 32 SER CA C 0.183 22.807 -3.813 1.00 . A A . 32 SER CA 1 1
14 22101 1 1 32 SER CB C -0.205 22.087 -2.523 1.00 . A A . 32 SER CB 1 1
14 22102 1 1 32 SER H H 1.833 23.842 -2.901 1.00 . A A . 32 SER H 1 1
14 22103 1 1 32 SER HA H 0.113 22.114 -4.639 1.00 . A A . 32 SER HA 1 1
14 22104 1 1 32 SER HB2 H 0.619 21.483 -2.189 1.00 . A A . 32 SER HB2 1 1
14 22105 1 1 32 SER HB3 H -0.449 22.816 -1.764 1.00 . A A . 32 SER HB3 1 1
14 22106 1 1 32 SER HG H -1.183 20.813 -3.617 1.00 . A A . 32 SER HG 1 1
14 22107 1 1 32 SER N N 1.582 23.314 -3.685 1.00 . A A . 32 SER N 1 1
14 22108 1 1 32 SER O O -1.065 24.760 -3.172 1.00 . A A . 32 SER O 1 1
14 22109 1 1 32 SER OG O -1.327 21.251 -2.776 1.00 . A A . 32 SER OG 1 1
14 22110 1 1 33 ASP C C -1.596 26.563 -5.239 1.00 . A A . 33 ASP C 1 1
14 22111 1 1 33 ASP CA C -2.212 25.202 -5.594 1.00 . A A . 33 ASP CA 1 1
14 22112 1 1 33 ASP CB C -3.522 24.991 -4.825 1.00 . A A . 33 ASP CB 1 1
14 22113 1 1 33 ASP CG C -4.591 25.946 -5.357 1.00 . A A . 33 ASP CG 1 1
14 22114 1 1 33 ASP H H -1.013 23.444 -5.954 1.00 . A A . 33 ASP H 1 1
14 22115 1 1 33 ASP HA H -2.411 25.176 -6.652 1.00 . A A . 33 ASP HA 1 1
14 22116 1 1 33 ASP HB2 H -3.850 23.973 -4.963 1.00 . A A . 33 ASP HB2 1 1
14 22117 1 1 33 ASP HB3 H -3.362 25.178 -3.772 1.00 . A A . 33 ASP HB3 1 1
14 22118 1 1 33 ASP N N -1.265 24.096 -5.262 1.00 . A A . 33 ASP N 1 1
14 22119 1 1 33 ASP O O -2.291 27.519 -4.941 1.00 . A A . 33 ASP O 1 1
14 22120 1 1 33 ASP OD1 O -4.247 26.809 -6.147 1.00 . A A . 33 ASP OD1 1 1
14 22121 1 1 33 ASP OD2 O -5.738 25.790 -4.975 1.00 . A A . 33 ASP OD2 1 1
14 22122 1 1 34 GLY C C 0.680 28.012 -3.454 1.00 . A A . 34 GLY C 1 1
14 22123 1 1 34 GLY CA C 0.378 27.951 -4.952 1.00 . A A . 34 GLY CA 1 1
14 22124 1 1 34 GLY H H 0.243 25.876 -5.526 1.00 . A A . 34 GLY H 1 1
14 22125 1 1 34 GLY HA2 H 1.303 28.020 -5.508 1.00 . A A . 34 GLY HA2 1 1
14 22126 1 1 34 GLY HA3 H -0.266 28.774 -5.219 1.00 . A A . 34 GLY HA3 1 1
14 22127 1 1 34 GLY N N -0.294 26.658 -5.280 1.00 . A A . 34 GLY N 1 1
14 22128 1 1 34 GLY O O 1.091 29.036 -2.932 1.00 . A A . 34 GLY O 1 1
14 22129 1 1 35 THR C C 1.750 25.779 -0.983 1.00 . A A . 35 THR C 1 1
14 22130 1 1 35 THR CA C 0.749 26.895 -1.285 1.00 . A A . 35 THR CA 1 1
14 22131 1 1 35 THR CB C -0.553 26.640 -0.532 1.00 . A A . 35 THR CB 1 1
14 22132 1 1 35 THR CG2 C -0.273 26.580 0.970 1.00 . A A . 35 THR CG2 1 1
14 22133 1 1 35 THR H H 0.145 26.117 -3.202 1.00 . A A . 35 THR H 1 1
14 22134 1 1 35 THR HA H 1.166 27.838 -0.964 1.00 . A A . 35 THR HA 1 1
14 22135 1 1 35 THR HB H -0.978 25.705 -0.855 1.00 . A A . 35 THR HB 1 1
14 22136 1 1 35 THR HG1 H -2.290 27.313 -1.100 1.00 . A A . 35 THR HG1 1 1
14 22137 1 1 35 THR HG21 H -1.207 26.561 1.509 1.00 . A A . 35 THR HG21 1 1
14 22138 1 1 35 THR HG22 H 0.296 27.449 1.264 1.00 . A A . 35 THR HG22 1 1
14 22139 1 1 35 THR HG23 H 0.291 25.686 1.192 1.00 . A A . 35 THR HG23 1 1
14 22140 1 1 35 THR N N 0.478 26.925 -2.756 1.00 . A A . 35 THR N 1 1
14 22141 1 1 35 THR O O 1.573 24.641 -1.375 1.00 . A A . 35 THR O 1 1
14 22142 1 1 35 THR OG1 O -1.462 27.699 -0.803 1.00 . A A . 35 THR OG1 1 1
14 22143 1 1 36 THR C C 3.313 24.115 1.095 1.00 . A A . 36 THR C 1 1
14 22144 1 1 36 THR CA C 3.835 25.076 0.025 1.00 . A A . 36 THR CA 1 1
14 22145 1 1 36 THR CB C 5.098 25.768 0.527 1.00 . A A . 36 THR CB 1 1
14 22146 1 1 36 THR CG2 C 6.206 24.735 0.729 1.00 . A A . 36 THR CG2 1 1
14 22147 1 1 36 THR H H 2.931 27.030 0.002 1.00 . A A . 36 THR H 1 1
14 22148 1 1 36 THR HA H 4.070 24.517 -0.869 1.00 . A A . 36 THR HA 1 1
14 22149 1 1 36 THR HB H 4.890 26.258 1.466 1.00 . A A . 36 THR HB 1 1
14 22150 1 1 36 THR HG1 H 5.946 26.263 -1.150 1.00 . A A . 36 THR HG1 1 1
14 22151 1 1 36 THR HG21 H 7.145 25.242 0.898 1.00 . A A . 36 THR HG21 1 1
14 22152 1 1 36 THR HG22 H 6.284 24.114 -0.149 1.00 . A A . 36 THR HG22 1 1
14 22153 1 1 36 THR HG23 H 5.971 24.119 1.586 1.00 . A A . 36 THR HG23 1 1
14 22154 1 1 36 THR N N 2.808 26.103 -0.295 1.00 . A A . 36 THR N 1 1
14 22155 1 1 36 THR O O 2.800 24.522 2.124 1.00 . A A . 36 THR O 1 1
14 22156 1 1 36 THR OG1 O 5.516 26.730 -0.430 1.00 . A A . 36 THR OG1 1 1
14 22157 1 1 37 LYS C C 4.017 20.716 1.982 1.00 . A A . 37 LYS C 1 1
14 22158 1 1 37 LYS CA C 2.973 21.823 1.846 1.00 . A A . 37 LYS CA 1 1
14 22159 1 1 37 LYS CB C 1.650 21.222 1.373 1.00 . A A . 37 LYS CB 1 1
14 22160 1 1 37 LYS CD C -0.780 21.667 1.014 1.00 . A A . 37 LYS CD 1 1
14 22161 1 1 37 LYS CE C -1.883 22.725 1.089 1.00 . A A . 37 LYS CE 1 1
14 22162 1 1 37 LYS CG C 0.551 22.285 1.443 1.00 . A A . 37 LYS CG 1 1
14 22163 1 1 37 LYS H H 3.867 22.538 0.023 1.00 . A A . 37 LYS H 1 1
14 22164 1 1 37 LYS HA H 2.826 22.291 2.810 1.00 . A A . 37 LYS HA 1 1
14 22165 1 1 37 LYS HB2 H 1.758 20.881 0.354 1.00 . A A . 37 LYS HB2 1 1
14 22166 1 1 37 LYS HB3 H 1.383 20.387 2.005 1.00 . A A . 37 LYS HB3 1 1
14 22167 1 1 37 LYS HD2 H -0.698 21.300 0.002 1.00 . A A . 37 LYS HD2 1 1
14 22168 1 1 37 LYS HD3 H -1.025 20.849 1.676 1.00 . A A . 37 LYS HD3 1 1
14 22169 1 1 37 LYS HE2 H -1.979 23.073 2.106 1.00 . A A . 37 LYS HE2 1 1
14 22170 1 1 37 LYS HE3 H -1.631 23.556 0.445 1.00 . A A . 37 LYS HE3 1 1
14 22171 1 1 37 LYS HG2 H 0.470 22.653 2.455 1.00 . A A . 37 LYS HG2 1 1
14 22172 1 1 37 LYS HG3 H 0.799 23.100 0.780 1.00 . A A . 37 LYS HG3 1 1
14 22173 1 1 37 LYS HZ1 H -3.174 22.023 -0.388 1.00 . A A . 37 LYS HZ1 1 1
14 22174 1 1 37 LYS HZ2 H -3.961 22.749 0.931 1.00 . A A . 37 LYS HZ2 1 1
14 22175 1 1 37 LYS HZ3 H -3.295 21.193 1.086 1.00 . A A . 37 LYS HZ3 1 1
14 22176 1 1 37 LYS N N 3.446 22.836 0.858 1.00 . A A . 37 LYS N 1 1
14 22177 1 1 37 LYS NZ N -3.175 22.127 0.646 1.00 . A A . 37 LYS NZ 1 1
14 22178 1 1 37 LYS O O 4.705 20.368 1.038 1.00 . A A . 37 LYS O 1 1
14 22179 1 1 38 SER C C 4.592 17.735 2.891 1.00 . A A . 38 SER C 1 1
14 22180 1 1 38 SER CA C 5.148 19.082 3.372 1.00 . A A . 38 SER CA 1 1
14 22181 1 1 38 SER CB C 5.477 19.001 4.860 1.00 . A A . 38 SER CB 1 1
14 22182 1 1 38 SER H H 3.584 20.465 3.901 1.00 . A A . 38 SER H 1 1
14 22183 1 1 38 SER HA H 6.048 19.314 2.821 1.00 . A A . 38 SER HA 1 1
14 22184 1 1 38 SER HB2 H 6.255 18.272 5.021 1.00 . A A . 38 SER HB2 1 1
14 22185 1 1 38 SER HB3 H 5.815 19.969 5.204 1.00 . A A . 38 SER HB3 1 1
14 22186 1 1 38 SER HG H 4.409 17.689 5.819 1.00 . A A . 38 SER HG 1 1
14 22187 1 1 38 SER N N 4.145 20.163 3.157 1.00 . A A . 38 SER N 1 1
14 22188 1 1 38 SER O O 3.401 17.476 2.945 1.00 . A A . 38 SER O 1 1
14 22189 1 1 38 SER OG O 4.312 18.609 5.572 1.00 . A A . 38 SER OG 1 1
14 22190 1 1 39 VAL C C 5.991 14.462 2.377 1.00 . A A . 39 VAL C 1 1
14 22191 1 1 39 VAL CA C 5.003 15.539 1.929 1.00 . A A . 39 VAL CA 1 1
14 22192 1 1 39 VAL CB C 4.908 15.571 0.399 1.00 . A A . 39 VAL CB 1 1
14 22193 1 1 39 VAL CG1 C 6.308 15.590 -0.224 1.00 . A A . 39 VAL CG1 1 1
14 22194 1 1 39 VAL CG2 C 4.157 14.332 -0.084 1.00 . A A . 39 VAL CG2 1 1
14 22195 1 1 39 VAL H H 6.408 17.105 2.390 1.00 . A A . 39 VAL H 1 1
14 22196 1 1 39 VAL HA H 4.028 15.312 2.339 1.00 . A A . 39 VAL HA 1 1
14 22197 1 1 39 VAL HB H 4.372 16.455 0.094 1.00 . A A . 39 VAL HB 1 1
14 22198 1 1 39 VAL HG11 H 6.763 14.616 -0.123 1.00 . A A . 39 VAL HG11 1 1
14 22199 1 1 39 VAL HG12 H 6.918 16.325 0.281 1.00 . A A . 39 VAL HG12 1 1
14 22200 1 1 39 VAL HG13 H 6.232 15.845 -1.270 1.00 . A A . 39 VAL HG13 1 1
14 22201 1 1 39 VAL HG21 H 4.163 14.304 -1.163 1.00 . A A . 39 VAL HG21 1 1
14 22202 1 1 39 VAL HG22 H 3.139 14.370 0.270 1.00 . A A . 39 VAL HG22 1 1
14 22203 1 1 39 VAL HG23 H 4.640 13.446 0.301 1.00 . A A . 39 VAL HG23 1 1
14 22204 1 1 39 VAL N N 5.456 16.872 2.421 1.00 . A A . 39 VAL N 1 1
14 22205 1 1 39 VAL O O 7.195 14.644 2.334 1.00 . A A . 39 VAL O 1 1
14 22206 1 1 40 TYR C C 6.421 11.136 2.196 1.00 . A A . 40 TYR C 1 1
14 22207 1 1 40 TYR CA C 6.372 12.224 3.266 1.00 . A A . 40 TYR CA 1 1
14 22208 1 1 40 TYR CB C 5.812 11.637 4.559 1.00 . A A . 40 TYR CB 1 1
14 22209 1 1 40 TYR CD1 C 4.998 13.658 5.825 1.00 . A A . 40 TYR CD1 1 1
14 22210 1 1 40 TYR CD2 C 7.051 12.580 6.537 1.00 . A A . 40 TYR CD2 1 1
14 22211 1 1 40 TYR CE1 C 5.136 14.597 6.854 1.00 . A A . 40 TYR CE1 1 1
14 22212 1 1 40 TYR CE2 C 7.189 13.519 7.566 1.00 . A A . 40 TYR CE2 1 1
14 22213 1 1 40 TYR CG C 5.957 12.649 5.668 1.00 . A A . 40 TYR CG 1 1
14 22214 1 1 40 TYR CZ C 6.233 14.529 7.724 1.00 . A A . 40 TYR CZ 1 1
14 22215 1 1 40 TYR H H 4.513 13.217 2.827 1.00 . A A . 40 TYR H 1 1
14 22216 1 1 40 TYR HA H 7.371 12.598 3.446 1.00 . A A . 40 TYR HA 1 1
14 22217 1 1 40 TYR HB2 H 4.769 11.396 4.420 1.00 . A A . 40 TYR HB2 1 1
14 22218 1 1 40 TYR HB3 H 6.357 10.740 4.816 1.00 . A A . 40 TYR HB3 1 1
14 22219 1 1 40 TYR HD1 H 4.154 13.712 5.155 1.00 . A A . 40 TYR HD1 1 1
14 22220 1 1 40 TYR HD2 H 7.789 11.801 6.415 1.00 . A A . 40 TYR HD2 1 1
14 22221 1 1 40 TYR HE1 H 4.398 15.377 6.977 1.00 . A A . 40 TYR HE1 1 1
14 22222 1 1 40 TYR HE2 H 8.035 13.465 8.235 1.00 . A A . 40 TYR HE2 1 1
14 22223 1 1 40 TYR HH H 5.546 15.944 8.805 1.00 . A A . 40 TYR HH 1 1
14 22224 1 1 40 TYR N N 5.486 13.334 2.807 1.00 . A A . 40 TYR N 1 1
14 22225 1 1 40 TYR O O 5.402 10.718 1.674 1.00 . A A . 40 TYR O 1 1
14 22226 1 1 40 TYR OH O 6.370 15.454 8.737 1.00 . A A . 40 TYR OH 1 1
14 22227 1 1 41 GLN C C 8.602 8.478 1.378 1.00 . A A . 41 GLN C 1 1
14 22228 1 1 41 GLN CA C 7.742 9.606 0.831 1.00 . A A . 41 GLN CA 1 1
14 22229 1 1 41 GLN CB C 8.410 10.187 -0.418 1.00 . A A . 41 GLN CB 1 1
14 22230 1 1 41 GLN CD C 8.142 11.808 -2.305 1.00 . A A . 41 GLN CD 1 1
14 22231 1 1 41 GLN CG C 7.460 11.179 -1.090 1.00 . A A . 41 GLN CG 1 1
14 22232 1 1 41 GLN H H 8.401 11.029 2.306 1.00 . A A . 41 GLN H 1 1
14 22233 1 1 41 GLN HA H 6.777 9.214 0.568 1.00 . A A . 41 GLN HA 1 1
14 22234 1 1 41 GLN HB2 H 9.318 10.692 -0.131 1.00 . A A . 41 GLN HB2 1 1
14 22235 1 1 41 GLN HB3 H 8.643 9.389 -1.108 1.00 . A A . 41 GLN HB3 1 1
14 22236 1 1 41 GLN HE21 H 6.813 11.084 -3.594 1.00 . A A . 41 GLN HE21 1 1
14 22237 1 1 41 GLN HE22 H 8.055 12.019 -4.274 1.00 . A A . 41 GLN HE22 1 1
14 22238 1 1 41 GLN HG2 H 6.571 10.661 -1.410 1.00 . A A . 41 GLN HG2 1 1
14 22239 1 1 41 GLN HG3 H 7.193 11.953 -0.387 1.00 . A A . 41 GLN HG3 1 1
14 22240 1 1 41 GLN N N 7.601 10.672 1.868 1.00 . A A . 41 GLN N 1 1
14 22241 1 1 41 GLN NE2 N 7.628 11.622 -3.490 1.00 . A A . 41 GLN NE2 1 1
14 22242 1 1 41 GLN O O 9.387 8.664 2.291 1.00 . A A . 41 GLN O 1 1
14 22243 1 1 41 GLN OE1 O 9.152 12.473 -2.175 1.00 . A A . 41 GLN OE1 1 1
14 22244 1 1 42 GLY C C 8.999 4.916 0.510 1.00 . A A . 42 GLY C 1 1
14 22245 1 1 42 GLY CA C 9.273 6.163 1.343 1.00 . A A . 42 GLY CA 1 1
14 22246 1 1 42 GLY H H 7.814 7.168 0.105 1.00 . A A . 42 GLY H 1 1
14 22247 1 1 42 GLY HA2 H 10.324 6.417 1.276 1.00 . A A . 42 GLY HA2 1 1
14 22248 1 1 42 GLY HA3 H 9.018 5.967 2.376 1.00 . A A . 42 GLY HA3 1 1
14 22249 1 1 42 GLY N N 8.459 7.302 0.839 1.00 . A A . 42 GLY N 1 1
14 22250 1 1 42 GLY O O 8.442 4.982 -0.570 1.00 . A A . 42 GLY O 1 1
14 22251 1 1 43 TYR C C 8.360 1.538 1.104 1.00 . A A . 43 TYR C 1 1
14 22252 1 1 43 TYR CA C 9.201 2.491 0.264 1.00 . A A . 43 TYR CA 1 1
14 22253 1 1 43 TYR CB C 10.557 1.849 -0.008 1.00 . A A . 43 TYR CB 1 1
14 22254 1 1 43 TYR CD1 C 12.115 3.789 -0.408 1.00 . A A . 43 TYR CD1 1 1
14 22255 1 1 43 TYR CD2 C 11.334 2.503 -2.308 1.00 . A A . 43 TYR CD2 1 1
14 22256 1 1 43 TYR CE1 C 12.855 4.610 -1.269 1.00 . A A . 43 TYR CE1 1 1
14 22257 1 1 43 TYR CE2 C 12.074 3.322 -3.169 1.00 . A A . 43 TYR CE2 1 1
14 22258 1 1 43 TYR CG C 11.355 2.735 -0.929 1.00 . A A . 43 TYR CG 1 1
14 22259 1 1 43 TYR CZ C 12.834 4.376 -2.649 1.00 . A A . 43 TYR CZ 1 1
14 22260 1 1 43 TYR H H 9.862 3.758 1.874 1.00 . A A . 43 TYR H 1 1
14 22261 1 1 43 TYR HA H 8.698 2.677 -0.674 1.00 . A A . 43 TYR HA 1 1
14 22262 1 1 43 TYR HB2 H 11.086 1.730 0.926 1.00 . A A . 43 TYR HB2 1 1
14 22263 1 1 43 TYR HB3 H 10.417 0.882 -0.468 1.00 . A A . 43 TYR HB3 1 1
14 22264 1 1 43 TYR HD1 H 12.132 3.969 0.656 1.00 . A A . 43 TYR HD1 1 1
14 22265 1 1 43 TYR HD2 H 10.748 1.689 -2.709 1.00 . A A . 43 TYR HD2 1 1
14 22266 1 1 43 TYR HE1 H 13.442 5.423 -0.868 1.00 . A A . 43 TYR HE1 1 1
14 22267 1 1 43 TYR HE2 H 12.056 3.141 -4.234 1.00 . A A . 43 TYR HE2 1 1
14 22268 1 1 43 TYR HH H 12.961 5.818 -3.893 1.00 . A A . 43 TYR HH 1 1
14 22269 1 1 43 TYR N N 9.407 3.773 1.006 1.00 . A A . 43 TYR N 1 1
14 22270 1 1 43 TYR O O 8.479 1.488 2.316 1.00 . A A . 43 TYR O 1 1
14 22271 1 1 43 TYR OH O 13.563 5.184 -3.498 1.00 . A A . 43 TYR OH 1 1
14 22272 1 1 44 ILE C C 6.726 -1.543 0.520 1.00 . A A . 44 ILE C 1 1
14 22273 1 1 44 ILE CA C 6.649 -0.190 1.211 1.00 . A A . 44 ILE CA 1 1
14 22274 1 1 44 ILE CB C 5.205 0.313 1.233 1.00 . A A . 44 ILE CB 1 1
14 22275 1 1 44 ILE CD1 C 3.012 0.053 2.398 1.00 . A A . 44 ILE CD1 1 1
14 22276 1 1 44 ILE CG1 C 4.373 -0.592 2.144 1.00 . A A . 44 ILE CG1 1 1
14 22277 1 1 44 ILE CG2 C 4.617 0.294 -0.183 1.00 . A A . 44 ILE CG2 1 1
14 22278 1 1 44 ILE H H 7.438 0.835 -0.509 1.00 . A A . 44 ILE H 1 1
14 22279 1 1 44 ILE HA H 7.008 -0.294 2.223 1.00 . A A . 44 ILE HA 1 1
14 22280 1 1 44 ILE HB H 5.185 1.322 1.614 1.00 . A A . 44 ILE HB 1 1
14 22281 1 1 44 ILE HD11 H 2.450 0.084 1.475 1.00 . A A . 44 ILE HD11 1 1
14 22282 1 1 44 ILE HD12 H 3.156 1.058 2.766 1.00 . A A . 44 ILE HD12 1 1
14 22283 1 1 44 ILE HD13 H 2.472 -0.527 3.129 1.00 . A A . 44 ILE HD13 1 1
14 22284 1 1 44 ILE HG12 H 4.236 -1.552 1.668 1.00 . A A . 44 ILE HG12 1 1
14 22285 1 1 44 ILE HG13 H 4.885 -0.725 3.083 1.00 . A A . 44 ILE HG13 1 1
14 22286 1 1 44 ILE HG21 H 5.299 0.780 -0.865 1.00 . A A . 44 ILE HG21 1 1
14 22287 1 1 44 ILE HG22 H 3.673 0.819 -0.186 1.00 . A A . 44 ILE HG22 1 1
14 22288 1 1 44 ILE HG23 H 4.459 -0.728 -0.498 1.00 . A A . 44 ILE HG23 1 1
14 22289 1 1 44 ILE N N 7.509 0.775 0.467 1.00 . A A . 44 ILE N 1 1
14 22290 1 1 44 ILE O O 6.660 -1.634 -0.691 1.00 . A A . 44 ILE O 1 1
14 22291 1 1 45 GLU C C 6.245 -4.991 1.472 1.00 . A A . 45 GLU C 1 1
14 22292 1 1 45 GLU CA C 7.011 -3.958 0.653 1.00 . A A . 45 GLU CA 1 1
14 22293 1 1 45 GLU CB C 8.490 -4.363 0.583 1.00 . A A . 45 GLU CB 1 1
14 22294 1 1 45 GLU CD C 10.568 -4.783 1.911 1.00 . A A . 45 GLU CD 1 1
14 22295 1 1 45 GLU CG C 9.075 -4.456 1.996 1.00 . A A . 45 GLU CG 1 1
14 22296 1 1 45 GLU H H 6.964 -2.501 2.253 1.00 . A A . 45 GLU H 1 1
14 22297 1 1 45 GLU HA H 6.606 -3.933 -0.347 1.00 . A A . 45 GLU HA 1 1
14 22298 1 1 45 GLU HB2 H 8.582 -5.316 0.086 1.00 . A A . 45 GLU HB2 1 1
14 22299 1 1 45 GLU HB3 H 9.036 -3.614 0.027 1.00 . A A . 45 GLU HB3 1 1
14 22300 1 1 45 GLU HG2 H 8.936 -3.521 2.511 1.00 . A A . 45 GLU HG2 1 1
14 22301 1 1 45 GLU HG3 H 8.571 -5.246 2.543 1.00 . A A . 45 GLU HG3 1 1
14 22302 1 1 45 GLU N N 6.895 -2.601 1.277 1.00 . A A . 45 GLU N 1 1
14 22303 1 1 45 GLU O O 6.036 -4.841 2.660 1.00 . A A . 45 GLU O 1 1
14 22304 1 1 45 GLU OE1 O 11.032 -5.058 0.819 1.00 . A A . 45 GLU OE1 1 1
14 22305 1 1 45 GLU OE2 O 11.222 -4.744 2.942 1.00 . A A . 45 GLU OE2 1 1
14 22306 1 1 46 ASP C C 5.298 -8.455 0.879 1.00 . A A . 46 ASP C 1 1
14 22307 1 1 46 ASP CA C 5.084 -7.117 1.572 1.00 . A A . 46 ASP CA 1 1
14 22308 1 1 46 ASP CB C 3.593 -6.794 1.588 1.00 . A A . 46 ASP CB 1 1
14 22309 1 1 46 ASP CG C 3.084 -6.615 0.154 1.00 . A A . 46 ASP CG 1 1
14 22310 1 1 46 ASP H H 6.025 -6.153 -0.128 1.00 . A A . 46 ASP H 1 1
14 22311 1 1 46 ASP HA H 5.447 -7.179 2.590 1.00 . A A . 46 ASP HA 1 1
14 22312 1 1 46 ASP HB2 H 3.057 -7.609 2.061 1.00 . A A . 46 ASP HB2 1 1
14 22313 1 1 46 ASP HB3 H 3.435 -5.890 2.144 1.00 . A A . 46 ASP HB3 1 1
14 22314 1 1 46 ASP N N 5.833 -6.053 0.838 1.00 . A A . 46 ASP N 1 1
14 22315 1 1 46 ASP O O 4.655 -8.749 -0.111 1.00 . A A . 46 ASP O 1 1
14 22316 1 1 46 ASP OD1 O 3.899 -6.627 -0.754 1.00 . A A . 46 ASP OD1 1 1
14 22317 1 1 46 ASP OD2 O 1.885 -6.462 -0.011 1.00 . A A . 46 ASP OD2 1 1
14 22318 1 1 47 ASP C C 5.942 -10.755 -0.588 1.00 . A A . 47 ASP C 1 1
14 22319 1 1 47 ASP CA C 6.525 -10.613 0.826 1.00 . A A . 47 ASP CA 1 1
14 22320 1 1 47 ASP CB C 5.968 -11.715 1.733 1.00 . A A . 47 ASP CB 1 1
14 22321 1 1 47 ASP CG C 4.441 -11.654 1.744 1.00 . A A . 47 ASP CG 1 1
14 22322 1 1 47 ASP H H 6.679 -8.952 2.212 1.00 . A A . 47 ASP H 1 1
14 22323 1 1 47 ASP HA H 7.600 -10.717 0.771 1.00 . A A . 47 ASP HA 1 1
14 22324 1 1 47 ASP HB2 H 6.288 -12.682 1.367 1.00 . A A . 47 ASP HB2 1 1
14 22325 1 1 47 ASP HB3 H 6.337 -11.570 2.735 1.00 . A A . 47 ASP HB3 1 1
14 22326 1 1 47 ASP N N 6.201 -9.255 1.411 1.00 . A A . 47 ASP N 1 1
14 22327 1 1 47 ASP O O 5.154 -11.637 -0.879 1.00 . A A . 47 ASP O 1 1
14 22328 1 1 47 ASP OD1 O 3.908 -10.596 1.452 1.00 . A A . 47 ASP OD1 1 1
14 22329 1 1 47 ASP OD2 O 3.829 -12.663 2.057 1.00 . A A . 47 ASP OD2 1 1
14 22330 1 1 48 THR C C 6.666 -8.922 -3.687 1.00 . A A . 48 THR C 1 1
14 22331 1 1 48 THR CA C 5.825 -9.890 -2.854 1.00 . A A . 48 THR CA 1 1
14 22332 1 1 48 THR CB C 4.360 -9.431 -2.868 1.00 . A A . 48 THR CB 1 1
14 22333 1 1 48 THR CG2 C 3.735 -9.764 -4.223 1.00 . A A . 48 THR CG2 1 1
14 22334 1 1 48 THR H H 6.971 -9.177 -1.185 1.00 . A A . 48 THR H 1 1
14 22335 1 1 48 THR HA H 5.904 -10.884 -3.264 1.00 . A A . 48 THR HA 1 1
14 22336 1 1 48 THR HB H 4.319 -8.362 -2.713 1.00 . A A . 48 THR HB 1 1
14 22337 1 1 48 THR HG1 H 2.768 -9.677 -1.774 1.00 . A A . 48 THR HG1 1 1
14 22338 1 1 48 THR HG21 H 2.683 -9.528 -4.203 1.00 . A A . 48 THR HG21 1 1
14 22339 1 1 48 THR HG22 H 3.866 -10.816 -4.431 1.00 . A A . 48 THR HG22 1 1
14 22340 1 1 48 THR HG23 H 4.222 -9.183 -4.992 1.00 . A A . 48 THR HG23 1 1
14 22341 1 1 48 THR N N 6.331 -9.869 -1.458 1.00 . A A . 48 THR N 1 1
14 22342 1 1 48 THR O O 7.240 -9.288 -4.694 1.00 . A A . 48 THR O 1 1
14 22343 1 1 48 THR OG1 O 3.638 -10.083 -1.832 1.00 . A A . 48 THR OG1 1 1
14 22344 1 1 49 ALA C C 7.606 -5.385 -3.262 1.00 . A A . 49 ALA C 1 1
14 22345 1 1 49 ALA CA C 7.547 -6.697 -4.038 1.00 . A A . 49 ALA CA 1 1
14 22346 1 1 49 ALA CB C 6.909 -6.448 -5.406 1.00 . A A . 49 ALA CB 1 1
14 22347 1 1 49 ALA H H 6.272 -7.412 -2.452 1.00 . A A . 49 ALA H 1 1
14 22348 1 1 49 ALA HA H 8.547 -7.077 -4.171 1.00 . A A . 49 ALA HA 1 1
14 22349 1 1 49 ALA HB1 H 7.440 -5.653 -5.910 1.00 . A A . 49 ALA HB1 1 1
14 22350 1 1 49 ALA HB2 H 5.878 -6.163 -5.274 1.00 . A A . 49 ALA HB2 1 1
14 22351 1 1 49 ALA HB3 H 6.961 -7.350 -6.000 1.00 . A A . 49 ALA HB3 1 1
14 22352 1 1 49 ALA N N 6.742 -7.688 -3.273 1.00 . A A . 49 ALA N 1 1
14 22353 1 1 49 ALA O O 7.237 -5.325 -2.094 1.00 . A A . 49 ALA O 1 1
14 22354 1 1 50 ARG C C 7.734 -1.885 -4.165 1.00 . A A . 50 ARG C 1 1
14 22355 1 1 50 ARG CA C 8.170 -3.007 -3.221 1.00 . A A . 50 ARG CA 1 1
14 22356 1 1 50 ARG CB C 9.620 -2.770 -2.784 1.00 . A A . 50 ARG CB 1 1
14 22357 1 1 50 ARG CD C 11.996 -2.545 -3.539 1.00 . A A . 50 ARG CD 1 1
14 22358 1 1 50 ARG CG C 10.550 -2.750 -4.005 1.00 . A A . 50 ARG CG 1 1
14 22359 1 1 50 ARG CZ C 14.183 -2.305 -4.585 1.00 . A A . 50 ARG CZ 1 1
14 22360 1 1 50 ARG H H 8.353 -4.420 -4.836 1.00 . A A . 50 ARG H 1 1
14 22361 1 1 50 ARG HA H 7.532 -3.002 -2.351 1.00 . A A . 50 ARG HA 1 1
14 22362 1 1 50 ARG HB2 H 9.689 -1.821 -2.267 1.00 . A A . 50 ARG HB2 1 1
14 22363 1 1 50 ARG HB3 H 9.924 -3.560 -2.119 1.00 . A A . 50 ARG HB3 1 1
14 22364 1 1 50 ARG HD2 H 12.071 -1.619 -2.992 1.00 . A A . 50 ARG HD2 1 1
14 22365 1 1 50 ARG HD3 H 12.288 -3.365 -2.900 1.00 . A A . 50 ARG HD3 1 1
14 22366 1 1 50 ARG HE H 12.523 -2.610 -5.622 1.00 . A A . 50 ARG HE 1 1
14 22367 1 1 50 ARG HG2 H 10.473 -3.689 -4.531 1.00 . A A . 50 ARG HG2 1 1
14 22368 1 1 50 ARG HG3 H 10.272 -1.941 -4.663 1.00 . A A . 50 ARG HG3 1 1
14 22369 1 1 50 ARG HH11 H 14.117 -2.185 -2.589 1.00 . A A . 50 ARG HH11 1 1
14 22370 1 1 50 ARG HH12 H 15.685 -2.008 -3.297 1.00 . A A . 50 ARG HH12 1 1
14 22371 1 1 50 ARG HH21 H 14.556 -2.381 -6.549 1.00 . A A . 50 ARG HH21 1 1
14 22372 1 1 50 ARG HH22 H 15.936 -2.119 -5.535 1.00 . A A . 50 ARG HH22 1 1
14 22373 1 1 50 ARG N N 8.068 -4.332 -3.902 1.00 . A A . 50 ARG N 1 1
14 22374 1 1 50 ARG NE N 12.898 -2.497 -4.727 1.00 . A A . 50 ARG NE 1 1
14 22375 1 1 50 ARG NH1 N 14.702 -2.154 -3.397 1.00 . A A . 50 ARG NH1 1 1
14 22376 1 1 50 ARG NH2 N 14.950 -2.265 -5.637 1.00 . A A . 50 ARG NH2 1 1
14 22377 1 1 50 ARG O O 7.887 -1.969 -5.372 1.00 . A A . 50 ARG O 1 1
14 22378 1 1 51 ILE C C 6.942 1.629 -3.704 1.00 . A A . 51 ILE C 1 1
14 22379 1 1 51 ILE CA C 6.755 0.318 -4.467 1.00 . A A . 51 ILE CA 1 1
14 22380 1 1 51 ILE CB C 5.284 0.151 -4.850 1.00 . A A . 51 ILE CB 1 1
14 22381 1 1 51 ILE CD1 C 3.539 0.947 -6.455 1.00 . A A . 51 ILE CD1 1 1
14 22382 1 1 51 ILE CG1 C 4.886 1.275 -5.813 1.00 . A A . 51 ILE CG1 1 1
14 22383 1 1 51 ILE CG2 C 4.412 0.222 -3.594 1.00 . A A . 51 ILE CG2 1 1
14 22384 1 1 51 ILE H H 7.089 -0.775 -2.646 1.00 . A A . 51 ILE H 1 1
14 22385 1 1 51 ILE HA H 7.351 0.347 -5.367 1.00 . A A . 51 ILE HA 1 1
14 22386 1 1 51 ILE HB H 5.143 -0.804 -5.333 1.00 . A A . 51 ILE HB 1 1
14 22387 1 1 51 ILE HD11 H 3.676 0.188 -7.210 1.00 . A A . 51 ILE HD11 1 1
14 22388 1 1 51 ILE HD12 H 3.132 1.838 -6.909 1.00 . A A . 51 ILE HD12 1 1
14 22389 1 1 51 ILE HD13 H 2.857 0.585 -5.699 1.00 . A A . 51 ILE HD13 1 1
14 22390 1 1 51 ILE HG12 H 4.809 2.204 -5.265 1.00 . A A . 51 ILE HG12 1 1
14 22391 1 1 51 ILE HG13 H 5.634 1.373 -6.583 1.00 . A A . 51 ILE HG13 1 1
14 22392 1 1 51 ILE HG21 H 4.411 1.233 -3.210 1.00 . A A . 51 ILE HG21 1 1
14 22393 1 1 51 ILE HG22 H 4.805 -0.448 -2.843 1.00 . A A . 51 ILE HG22 1 1
14 22394 1 1 51 ILE HG23 H 3.401 -0.068 -3.840 1.00 . A A . 51 ILE HG23 1 1
14 22395 1 1 51 ILE N N 7.196 -0.823 -3.619 1.00 . A A . 51 ILE N 1 1
14 22396 1 1 51 ILE O O 6.915 1.669 -2.486 1.00 . A A . 51 ILE O 1 1
14 22397 1 1 52 ARG C C 5.976 4.572 -3.296 1.00 . A A . 52 ARG C 1 1
14 22398 1 1 52 ARG CA C 7.324 4.026 -3.759 1.00 . A A . 52 ARG CA 1 1
14 22399 1 1 52 ARG CB C 7.954 4.995 -4.752 1.00 . A A . 52 ARG CB 1 1
14 22400 1 1 52 ARG CD C 10.062 5.570 -5.968 1.00 . A A . 52 ARG CD 1 1
14 22401 1 1 52 ARG CG C 9.420 4.627 -4.949 1.00 . A A . 52 ARG CG 1 1
14 22402 1 1 52 ARG CZ C 9.963 4.204 -7.976 1.00 . A A . 52 ARG CZ 1 1
14 22403 1 1 52 ARG H H 7.154 2.639 -5.394 1.00 . A A . 52 ARG H 1 1
14 22404 1 1 52 ARG HA H 7.976 3.910 -2.905 1.00 . A A . 52 ARG HA 1 1
14 22405 1 1 52 ARG HB2 H 7.435 4.924 -5.695 1.00 . A A . 52 ARG HB2 1 1
14 22406 1 1 52 ARG HB3 H 7.881 6.004 -4.373 1.00 . A A . 52 ARG HB3 1 1
14 22407 1 1 52 ARG HD2 H 9.819 6.593 -5.716 1.00 . A A . 52 ARG HD2 1 1
14 22408 1 1 52 ARG HD3 H 11.131 5.439 -5.953 1.00 . A A . 52 ARG HD3 1 1
14 22409 1 1 52 ARG HE H 8.886 5.854 -7.749 1.00 . A A . 52 ARG HE 1 1
14 22410 1 1 52 ARG HG2 H 9.939 4.708 -4.004 1.00 . A A . 52 ARG HG2 1 1
14 22411 1 1 52 ARG HG3 H 9.483 3.614 -5.308 1.00 . A A . 52 ARG HG3 1 1
14 22412 1 1 52 ARG HH11 H 11.201 3.598 -6.522 1.00 . A A . 52 ARG HH11 1 1
14 22413 1 1 52 ARG HH12 H 11.158 2.596 -7.934 1.00 . A A . 52 ARG HH12 1 1
14 22414 1 1 52 ARG HH21 H 8.831 4.561 -9.577 1.00 . A A . 52 ARG HH21 1 1
14 22415 1 1 52 ARG HH22 H 9.817 3.141 -9.663 1.00 . A A . 52 ARG HH22 1 1
14 22416 1 1 52 ARG N N 7.135 2.703 -4.417 1.00 . A A . 52 ARG N 1 1
14 22417 1 1 52 ARG NE N 9.542 5.261 -7.331 1.00 . A A . 52 ARG NE 1 1
14 22418 1 1 52 ARG NH1 N 10.844 3.405 -7.434 1.00 . A A . 52 ARG NH1 1 1
14 22419 1 1 52 ARG NH2 N 9.501 3.949 -9.163 1.00 . A A . 52 ARG NH2 1 1
14 22420 1 1 52 ARG O O 4.951 4.330 -3.910 1.00 . A A . 52 ARG O 1 1
14 22421 1 1 53 ILE C C 4.880 7.345 -1.353 1.00 . A A . 53 ILE C 1 1
14 22422 1 1 53 ILE CA C 4.694 5.869 -1.684 1.00 . A A . 53 ILE CA 1 1
14 22423 1 1 53 ILE CB C 4.286 5.101 -0.423 1.00 . A A . 53 ILE CB 1 1
14 22424 1 1 53 ILE CD1 C 4.884 4.595 1.955 1.00 . A A . 53 ILE CD1 1 1
14 22425 1 1 53 ILE CG1 C 5.383 5.218 0.649 1.00 . A A . 53 ILE CG1 1 1
14 22426 1 1 53 ILE CG2 C 4.080 3.625 -0.779 1.00 . A A . 53 ILE CG2 1 1
14 22427 1 1 53 ILE H H 6.810 5.473 -1.734 1.00 . A A . 53 ILE H 1 1
14 22428 1 1 53 ILE HA H 3.912 5.772 -2.425 1.00 . A A . 53 ILE HA 1 1
14 22429 1 1 53 ILE HB H 3.361 5.511 -0.040 1.00 . A A . 53 ILE HB 1 1
14 22430 1 1 53 ILE HD11 H 5.688 4.580 2.677 1.00 . A A . 53 ILE HD11 1 1
14 22431 1 1 53 ILE HD12 H 4.551 3.584 1.769 1.00 . A A . 53 ILE HD12 1 1
14 22432 1 1 53 ILE HD13 H 4.065 5.180 2.343 1.00 . A A . 53 ILE HD13 1 1
14 22433 1 1 53 ILE HG12 H 6.268 4.694 0.319 1.00 . A A . 53 ILE HG12 1 1
14 22434 1 1 53 ILE HG13 H 5.624 6.257 0.822 1.00 . A A . 53 ILE HG13 1 1
14 22435 1 1 53 ILE HG21 H 3.493 3.151 -0.009 1.00 . A A . 53 ILE HG21 1 1
14 22436 1 1 53 ILE HG22 H 5.039 3.135 -0.854 1.00 . A A . 53 ILE HG22 1 1
14 22437 1 1 53 ILE HG23 H 3.564 3.549 -1.725 1.00 . A A . 53 ILE HG23 1 1
14 22438 1 1 53 ILE N N 5.969 5.302 -2.210 1.00 . A A . 53 ILE N 1 1
14 22439 1 1 53 ILE O O 5.985 7.814 -1.142 1.00 . A A . 53 ILE O 1 1
14 22440 1 1 54 SER C C 2.634 9.951 -0.218 1.00 . A A . 54 SER C 1 1
14 22441 1 1 54 SER CA C 3.883 9.531 -0.984 1.00 . A A . 54 SER CA 1 1
14 22442 1 1 54 SER CB C 3.983 10.335 -2.277 1.00 . A A . 54 SER CB 1 1
14 22443 1 1 54 SER H H 2.924 7.672 -1.480 1.00 . A A . 54 SER H 1 1
14 22444 1 1 54 SER HA H 4.749 9.717 -0.377 1.00 . A A . 54 SER HA 1 1
14 22445 1 1 54 SER HB2 H 4.836 10.008 -2.846 1.00 . A A . 54 SER HB2 1 1
14 22446 1 1 54 SER HB3 H 3.084 10.183 -2.860 1.00 . A A . 54 SER HB3 1 1
14 22447 1 1 54 SER HG H 4.766 12.091 -2.575 1.00 . A A . 54 SER HG 1 1
14 22448 1 1 54 SER N N 3.798 8.079 -1.305 1.00 . A A . 54 SER N 1 1
14 22449 1 1 54 SER O O 1.520 9.707 -0.644 1.00 . A A . 54 SER O 1 1
14 22450 1 1 54 SER OG O 4.131 11.714 -1.963 1.00 . A A . 54 SER OG 1 1
14 22451 1 1 55 SER C C 1.730 12.534 1.970 1.00 . A A . 55 SER C 1 1
14 22452 1 1 55 SER CA C 1.652 11.029 1.745 1.00 . A A . 55 SER CA 1 1
14 22453 1 1 55 SER CB C 1.683 10.302 3.090 1.00 . A A . 55 SER CB 1 1
14 22454 1 1 55 SER H H 3.728 10.762 1.229 1.00 . A A . 55 SER H 1 1
14 22455 1 1 55 SER HA H 0.730 10.804 1.233 1.00 . A A . 55 SER HA 1 1
14 22456 1 1 55 SER HB2 H 0.679 10.159 3.455 1.00 . A A . 55 SER HB2 1 1
14 22457 1 1 55 SER HB3 H 2.156 9.338 2.960 1.00 . A A . 55 SER HB3 1 1
14 22458 1 1 55 SER HG H 3.126 10.535 4.377 1.00 . A A . 55 SER HG 1 1
14 22459 1 1 55 SER N N 2.816 10.584 0.917 1.00 . A A . 55 SER N 1 1
14 22460 1 1 55 SER O O 2.789 13.088 2.203 1.00 . A A . 55 SER O 1 1
14 22461 1 1 55 SER OG O 2.417 11.081 4.028 1.00 . A A . 55 SER OG 1 1
14 22462 1 1 56 PHE C C 0.195 15.073 3.500 1.00 . A A . 56 PHE C 1 1
14 22463 1 1 56 PHE CA C 0.600 14.688 2.072 1.00 . A A . 56 PHE CA 1 1
14 22464 1 1 56 PHE CB C -0.388 15.302 1.085 1.00 . A A . 56 PHE CB 1 1
14 22465 1 1 56 PHE CD1 C 1.147 15.589 -0.892 1.00 . A A . 56 PHE CD1 1 1
14 22466 1 1 56 PHE CD2 C -0.676 14.000 -1.060 1.00 . A A . 56 PHE CD2 1 1
14 22467 1 1 56 PHE CE1 C 1.543 15.274 -2.198 1.00 . A A . 56 PHE CE1 1 1
14 22468 1 1 56 PHE CE2 C -0.279 13.684 -2.366 1.00 . A A . 56 PHE CE2 1 1
14 22469 1 1 56 PHE CG C 0.036 14.957 -0.325 1.00 . A A . 56 PHE CG 1 1
14 22470 1 1 56 PHE CZ C 0.834 14.318 -2.932 1.00 . A A . 56 PHE CZ 1 1
14 22471 1 1 56 PHE H H -0.227 12.729 1.681 1.00 . A A . 56 PHE H 1 1
14 22472 1 1 56 PHE HA H 1.585 15.083 1.869 1.00 . A A . 56 PHE HA 1 1
14 22473 1 1 56 PHE HB2 H -1.373 14.904 1.276 1.00 . A A . 56 PHE HB2 1 1
14 22474 1 1 56 PHE HB3 H -0.401 16.375 1.205 1.00 . A A . 56 PHE HB3 1 1
14 22475 1 1 56 PHE HD1 H 1.697 16.326 -0.325 1.00 . A A . 56 PHE HD1 1 1
14 22476 1 1 56 PHE HD2 H -1.534 13.509 -0.624 1.00 . A A . 56 PHE HD2 1 1
14 22477 1 1 56 PHE HE1 H 2.401 15.763 -2.634 1.00 . A A . 56 PHE HE1 1 1
14 22478 1 1 56 PHE HE2 H -0.828 12.947 -2.935 1.00 . A A . 56 PHE HE2 1 1
14 22479 1 1 56 PHE HZ H 1.140 14.075 -3.939 1.00 . A A . 56 PHE HZ 1 1
14 22480 1 1 56 PHE N N 0.611 13.205 1.886 1.00 . A A . 56 PHE N 1 1
14 22481 1 1 56 PHE O O -0.908 14.808 3.946 1.00 . A A . 56 PHE O 1 1
14 22482 1 1 57 GLY C C 0.779 14.997 6.589 1.00 . A A . 57 GLY C 1 1
14 22483 1 1 57 GLY CA C 0.771 16.174 5.602 1.00 . A A . 57 GLY CA 1 1
14 22484 1 1 57 GLY H H 1.955 15.944 3.813 1.00 . A A . 57 GLY H 1 1
14 22485 1 1 57 GLY HA2 H 1.506 16.896 5.912 1.00 . A A . 57 GLY HA2 1 1
14 22486 1 1 57 GLY HA3 H -0.206 16.632 5.613 1.00 . A A . 57 GLY HA3 1 1
14 22487 1 1 57 GLY N N 1.084 15.727 4.209 1.00 . A A . 57 GLY N 1 1
14 22488 1 1 57 GLY O O 0.885 15.187 7.789 1.00 . A A . 57 GLY O 1 1
14 22489 1 1 58 LYS C C 2.067 12.210 7.405 1.00 . A A . 58 LYS C 1 1
14 22490 1 1 58 LYS CA C 0.640 12.631 7.057 1.00 . A A . 58 LYS CA 1 1
14 22491 1 1 58 LYS CB C -0.111 11.470 6.416 1.00 . A A . 58 LYS CB 1 1
14 22492 1 1 58 LYS CD C -2.373 10.677 5.691 1.00 . A A . 58 LYS CD 1 1
14 22493 1 1 58 LYS CE C -3.839 11.083 5.518 1.00 . A A . 58 LYS CE 1 1
14 22494 1 1 58 LYS CG C -1.591 11.838 6.308 1.00 . A A . 58 LYS CG 1 1
14 22495 1 1 58 LYS H H 0.552 13.648 5.150 1.00 . A A . 58 LYS H 1 1
14 22496 1 1 58 LYS HA H 0.129 12.916 7.965 1.00 . A A . 58 LYS HA 1 1
14 22497 1 1 58 LYS HB2 H 0.290 11.288 5.433 1.00 . A A . 58 LYS HB2 1 1
14 22498 1 1 58 LYS HB3 H -0.001 10.583 7.024 1.00 . A A . 58 LYS HB3 1 1
14 22499 1 1 58 LYS HD2 H -1.950 10.430 4.727 1.00 . A A . 58 LYS HD2 1 1
14 22500 1 1 58 LYS HD3 H -2.314 9.817 6.341 1.00 . A A . 58 LYS HD3 1 1
14 22501 1 1 58 LYS HE2 H -3.893 12.003 4.955 1.00 . A A . 58 LYS HE2 1 1
14 22502 1 1 58 LYS HE3 H -4.367 10.306 4.987 1.00 . A A . 58 LYS HE3 1 1
14 22503 1 1 58 LYS HG2 H -1.982 12.051 7.293 1.00 . A A . 58 LYS HG2 1 1
14 22504 1 1 58 LYS HG3 H -1.698 12.712 5.683 1.00 . A A . 58 LYS HG3 1 1
14 22505 1 1 58 LYS HZ1 H -4.354 12.275 7.146 1.00 . A A . 58 LYS HZ1 1 1
14 22506 1 1 58 LYS HZ2 H -4.000 10.663 7.553 1.00 . A A . 58 LYS HZ2 1 1
14 22507 1 1 58 LYS HZ3 H -5.475 11.051 6.805 1.00 . A A . 58 LYS HZ3 1 1
14 22508 1 1 58 LYS N N 0.652 13.791 6.116 1.00 . A A . 58 LYS N 1 1
14 22509 1 1 58 LYS NZ N -4.464 11.283 6.856 1.00 . A A . 58 LYS NZ 1 1
14 22510 1 1 58 LYS O O 2.944 12.157 6.561 1.00 . A A . 58 LYS O 1 1
14 22511 1 1 59 GLN C C 3.765 9.978 9.155 1.00 . A A . 59 GLN C 1 1
14 22512 1 1 59 GLN CA C 3.663 11.505 9.104 1.00 . A A . 59 GLN CA 1 1
14 22513 1 1 59 GLN CB C 3.925 12.082 10.490 1.00 . A A . 59 GLN CB 1 1
14 22514 1 1 59 GLN CD C 5.669 12.433 12.244 1.00 . A A . 59 GLN CD 1 1
14 22515 1 1 59 GLN CG C 5.344 11.727 10.927 1.00 . A A . 59 GLN CG 1 1
14 22516 1 1 59 GLN H H 1.576 11.971 9.312 1.00 . A A . 59 GLN H 1 1
14 22517 1 1 59 GLN HA H 4.403 11.888 8.415 1.00 . A A . 59 GLN HA 1 1
14 22518 1 1 59 GLN HB2 H 3.814 13.154 10.459 1.00 . A A . 59 GLN HB2 1 1
14 22519 1 1 59 GLN HB3 H 3.218 11.664 11.192 1.00 . A A . 59 GLN HB3 1 1
14 22520 1 1 59 GLN HE21 H 7.166 11.208 12.690 1.00 . A A . 59 GLN HE21 1 1
14 22521 1 1 59 GLN HE22 H 6.865 12.432 13.826 1.00 . A A . 59 GLN HE22 1 1
14 22522 1 1 59 GLN HG2 H 5.423 10.657 11.063 1.00 . A A . 59 GLN HG2 1 1
14 22523 1 1 59 GLN HG3 H 6.043 12.045 10.169 1.00 . A A . 59 GLN HG3 1 1
14 22524 1 1 59 GLN N N 2.302 11.914 8.657 1.00 . A A . 59 GLN N 1 1
14 22525 1 1 59 GLN NE2 N 6.648 11.988 12.982 1.00 . A A . 59 GLN NE2 1 1
14 22526 1 1 59 GLN O O 2.838 9.291 9.549 1.00 . A A . 59 GLN O 1 1
14 22527 1 1 59 GLN OE1 O 5.024 13.400 12.606 1.00 . A A . 59 GLN OE1 1 1
14 22528 1 1 60 LEU C C 6.400 7.624 9.444 1.00 . A A . 60 LEU C 1 1
14 22529 1 1 60 LEU CA C 5.082 7.962 8.754 1.00 . A A . 60 LEU CA 1 1
14 22530 1 1 60 LEU CB C 5.124 7.460 7.312 1.00 . A A . 60 LEU CB 1 1
14 22531 1 1 60 LEU CD1 C 3.893 7.395 5.140 1.00 . A A . 60 LEU CD1 1 1
14 22532 1 1 60 LEU CD2 C 2.656 6.932 7.280 1.00 . A A . 60 LEU CD2 1 1
14 22533 1 1 60 LEU CG C 3.786 7.753 6.626 1.00 . A A . 60 LEU CG 1 1
14 22534 1 1 60 LEU H H 5.613 10.025 8.434 1.00 . A A . 60 LEU H 1 1
14 22535 1 1 60 LEU HA H 4.276 7.478 9.281 1.00 . A A . 60 LEU HA 1 1
14 22536 1 1 60 LEU HB2 H 5.916 7.968 6.785 1.00 . A A . 60 LEU HB2 1 1
14 22537 1 1 60 LEU HB3 H 5.310 6.395 7.302 1.00 . A A . 60 LEU HB3 1 1
14 22538 1 1 60 LEU HD11 H 4.720 7.932 4.699 1.00 . A A . 60 LEU HD11 1 1
14 22539 1 1 60 LEU HD12 H 2.977 7.671 4.638 1.00 . A A . 60 LEU HD12 1 1
14 22540 1 1 60 LEU HD13 H 4.056 6.334 5.035 1.00 . A A . 60 LEU HD13 1 1
14 22541 1 1 60 LEU HD21 H 3.031 5.961 7.569 1.00 . A A . 60 LEU HD21 1 1
14 22542 1 1 60 LEU HD22 H 1.843 6.810 6.577 1.00 . A A . 60 LEU HD22 1 1
14 22543 1 1 60 LEU HD23 H 2.291 7.453 8.155 1.00 . A A . 60 LEU HD23 1 1
14 22544 1 1 60 LEU HG H 3.566 8.807 6.721 1.00 . A A . 60 LEU HG 1 1
14 22545 1 1 60 LEU N N 4.890 9.445 8.750 1.00 . A A . 60 LEU N 1 1
14 22546 1 1 60 LEU O O 7.326 8.415 9.466 1.00 . A A . 60 LEU O 1 1
14 22547 1 1 61 GLN C C 8.389 4.863 9.954 1.00 . A A . 61 GLN C 1 1
14 22548 1 1 61 GLN CA C 7.734 6.019 10.712 1.00 . A A . 61 GLN CA 1 1
14 22549 1 1 61 GLN CB C 7.382 5.570 12.131 1.00 . A A . 61 GLN CB 1 1
14 22550 1 1 61 GLN CD C 6.566 6.341 14.363 1.00 . A A . 61 GLN CD 1 1
14 22551 1 1 61 GLN CG C 7.000 6.791 12.968 1.00 . A A . 61 GLN CG 1 1
14 22552 1 1 61 GLN H H 5.722 5.837 9.972 1.00 . A A . 61 GLN H 1 1
14 22553 1 1 61 GLN HA H 8.430 6.846 10.767 1.00 . A A . 61 GLN HA 1 1
14 22554 1 1 61 GLN HB2 H 6.548 4.887 12.091 1.00 . A A . 61 GLN HB2 1 1
14 22555 1 1 61 GLN HB3 H 8.232 5.077 12.580 1.00 . A A . 61 GLN HB3 1 1
14 22556 1 1 61 GLN HE21 H 7.595 7.763 15.292 1.00 . A A . 61 GLN HE21 1 1
14 22557 1 1 61 GLN HE22 H 6.726 6.715 16.304 1.00 . A A . 61 GLN HE22 1 1
14 22558 1 1 61 GLN HG2 H 7.854 7.450 13.049 1.00 . A A . 61 GLN HG2 1 1
14 22559 1 1 61 GLN HG3 H 6.187 7.315 12.489 1.00 . A A . 61 GLN HG3 1 1
14 22560 1 1 61 GLN N N 6.487 6.446 10.009 1.00 . A A . 61 GLN N 1 1
14 22561 1 1 61 GLN NE2 N 6.997 6.994 15.406 1.00 . A A . 61 GLN NE2 1 1
14 22562 1 1 61 GLN O O 7.745 4.131 9.224 1.00 . A A . 61 GLN O 1 1
14 22563 1 1 61 GLN OE1 O 5.826 5.387 14.504 1.00 . A A . 61 GLN OE1 1 1
14 22564 1 1 62 ASP C C 10.046 2.249 10.001 1.00 . A A . 62 ASP C 1 1
14 22565 1 1 62 ASP CA C 10.411 3.621 9.422 1.00 . A A . 62 ASP CA 1 1
14 22566 1 1 62 ASP CB C 11.916 3.854 9.575 1.00 . A A . 62 ASP CB 1 1
14 22567 1 1 62 ASP CG C 12.380 4.926 8.584 1.00 . A A . 62 ASP CG 1 1
14 22568 1 1 62 ASP H H 10.158 5.324 10.711 1.00 . A A . 62 ASP H 1 1
14 22569 1 1 62 ASP HA H 10.156 3.637 8.372 1.00 . A A . 62 ASP HA 1 1
14 22570 1 1 62 ASP HB2 H 12.123 4.183 10.582 1.00 . A A . 62 ASP HB2 1 1
14 22571 1 1 62 ASP HB3 H 12.449 2.934 9.380 1.00 . A A . 62 ASP HB3 1 1
14 22572 1 1 62 ASP N N 9.673 4.710 10.123 1.00 . A A . 62 ASP N 1 1
14 22573 1 1 62 ASP O O 9.748 2.103 11.174 1.00 . A A . 62 ASP O 1 1
14 22574 1 1 62 ASP OD1 O 12.503 4.607 7.415 1.00 . A A . 62 ASP OD1 1 1
14 22575 1 1 62 ASP OD2 O 12.598 6.046 9.014 1.00 . A A . 62 ASP OD2 1 1
14 22576 1 1 63 SER C C 8.377 -0.122 10.329 1.00 . A A . 63 SER C 1 1
14 22577 1 1 63 SER CA C 9.736 -0.134 9.627 1.00 . A A . 63 SER CA 1 1
14 22578 1 1 63 SER CB C 10.823 -0.641 10.580 1.00 . A A . 63 SER CB 1 1
14 22579 1 1 63 SER H H 10.311 1.398 8.228 1.00 . A A . 63 SER H 1 1
14 22580 1 1 63 SER HA H 9.683 -0.778 8.767 1.00 . A A . 63 SER HA 1 1
14 22581 1 1 63 SER HB2 H 10.667 -0.236 11.568 1.00 . A A . 63 SER HB2 1 1
14 22582 1 1 63 SER HB3 H 10.782 -1.722 10.627 1.00 . A A . 63 SER HB3 1 1
14 22583 1 1 63 SER HG H 11.962 0.567 9.571 1.00 . A A . 63 SER HG 1 1
14 22584 1 1 63 SER N N 10.068 1.243 9.168 1.00 . A A . 63 SER N 1 1
14 22585 1 1 63 SER O O 8.130 -0.866 11.262 1.00 . A A . 63 SER O 1 1
14 22586 1 1 63 SER OG O 12.091 -0.224 10.100 1.00 . A A . 63 SER OG 1 1
14 22587 1 1 64 ASP C C 5.119 -0.023 9.723 1.00 . A A . 64 ASP C 1 1
14 22588 1 1 64 ASP CA C 6.136 0.808 10.518 1.00 . A A . 64 ASP CA 1 1
14 22589 1 1 64 ASP CB C 5.685 2.267 10.567 1.00 . A A . 64 ASP CB 1 1
14 22590 1 1 64 ASP CG C 4.485 2.410 11.509 1.00 . A A . 64 ASP CG 1 1
14 22591 1 1 64 ASP H H 7.716 1.318 9.129 1.00 . A A . 64 ASP H 1 1
14 22592 1 1 64 ASP HA H 6.189 0.424 11.528 1.00 . A A . 64 ASP HA 1 1
14 22593 1 1 64 ASP HB2 H 6.501 2.873 10.927 1.00 . A A . 64 ASP HB2 1 1
14 22594 1 1 64 ASP HB3 H 5.405 2.587 9.576 1.00 . A A . 64 ASP HB3 1 1
14 22595 1 1 64 ASP N N 7.489 0.730 9.884 1.00 . A A . 64 ASP N 1 1
14 22596 1 1 64 ASP O O 4.815 0.266 8.578 1.00 . A A . 64 ASP O 1 1
14 22597 1 1 64 ASP OD1 O 4.296 1.537 12.340 1.00 . A A . 64 ASP OD1 1 1
14 22598 1 1 64 ASP OD2 O 3.776 3.395 11.384 1.00 . A A . 64 ASP OD2 1 1
14 22599 1 1 65 VAL C C 2.220 -1.331 9.756 1.00 . A A . 65 VAL C 1 1
14 22600 1 1 65 VAL CA C 3.612 -1.927 9.615 1.00 . A A . 65 VAL CA 1 1
14 22601 1 1 65 VAL CB C 3.654 -3.341 10.210 1.00 . A A . 65 VAL CB 1 1
14 22602 1 1 65 VAL CG1 C 4.805 -4.133 9.582 1.00 . A A . 65 VAL CG1 1 1
14 22603 1 1 65 VAL CG2 C 3.872 -3.246 11.723 1.00 . A A . 65 VAL CG2 1 1
14 22604 1 1 65 VAL H H 4.875 -1.284 11.233 1.00 . A A . 65 VAL H 1 1
14 22605 1 1 65 VAL HA H 3.862 -1.974 8.568 1.00 . A A . 65 VAL HA 1 1
14 22606 1 1 65 VAL HB H 2.719 -3.847 10.008 1.00 . A A . 65 VAL HB 1 1
14 22607 1 1 65 VAL HG11 H 4.829 -5.125 10.004 1.00 . A A . 65 VAL HG11 1 1
14 22608 1 1 65 VAL HG12 H 5.738 -3.630 9.786 1.00 . A A . 65 VAL HG12 1 1
14 22609 1 1 65 VAL HG13 H 4.655 -4.196 8.515 1.00 . A A . 65 VAL HG13 1 1
14 22610 1 1 65 VAL HG21 H 4.904 -3.000 11.926 1.00 . A A . 65 VAL HG21 1 1
14 22611 1 1 65 VAL HG22 H 3.629 -4.191 12.183 1.00 . A A . 65 VAL HG22 1 1
14 22612 1 1 65 VAL HG23 H 3.233 -2.474 12.131 1.00 . A A . 65 VAL HG23 1 1
14 22613 1 1 65 VAL N N 4.606 -1.067 10.320 1.00 . A A . 65 VAL N 1 1
14 22614 1 1 65 VAL O O 1.680 -1.214 10.845 1.00 . A A . 65 VAL O 1 1
14 22615 1 1 66 VAL C C -0.494 -0.724 7.421 1.00 . A A . 66 VAL C 1 1
14 22616 1 1 66 VAL CA C 0.262 -0.362 8.697 1.00 . A A . 66 VAL CA 1 1
14 22617 1 1 66 VAL CB C 0.350 1.168 8.824 1.00 . A A . 66 VAL CB 1 1
14 22618 1 1 66 VAL CG1 C 1.298 1.542 9.964 1.00 . A A . 66 VAL CG1 1 1
14 22619 1 1 66 VAL CG2 C 0.878 1.767 7.517 1.00 . A A . 66 VAL CG2 1 1
14 22620 1 1 66 VAL H H 2.086 -1.077 7.784 1.00 . A A . 66 VAL H 1 1
14 22621 1 1 66 VAL HA H -0.271 -0.755 9.551 1.00 . A A . 66 VAL HA 1 1
14 22622 1 1 66 VAL HB H -0.633 1.567 9.031 1.00 . A A . 66 VAL HB 1 1
14 22623 1 1 66 VAL HG11 H 2.308 1.280 9.691 1.00 . A A . 66 VAL HG11 1 1
14 22624 1 1 66 VAL HG12 H 1.016 1.007 10.856 1.00 . A A . 66 VAL HG12 1 1
14 22625 1 1 66 VAL HG13 H 1.236 2.604 10.146 1.00 . A A . 66 VAL HG13 1 1
14 22626 1 1 66 VAL HG21 H 1.735 1.204 7.183 1.00 . A A . 66 VAL HG21 1 1
14 22627 1 1 66 VAL HG22 H 1.164 2.796 7.681 1.00 . A A . 66 VAL HG22 1 1
14 22628 1 1 66 VAL HG23 H 0.106 1.725 6.762 1.00 . A A . 66 VAL HG23 1 1
14 22629 1 1 66 VAL N N 1.628 -0.957 8.653 1.00 . A A . 66 VAL N 1 1
14 22630 1 1 66 VAL O O 0.050 -1.326 6.504 1.00 . A A . 66 VAL O 1 1
14 22631 1 1 67 ARG C C -3.130 0.662 5.588 1.00 . A A . 67 ARG C 1 1
14 22632 1 1 67 ARG CA C -2.578 -0.645 6.148 1.00 . A A . 67 ARG CA 1 1
14 22633 1 1 67 ARG CB C -3.728 -1.578 6.523 1.00 . A A . 67 ARG CB 1 1
14 22634 1 1 67 ARG CD C -5.617 -2.931 5.574 1.00 . A A . 67 ARG CD 1 1
14 22635 1 1 67 ARG CG C -4.606 -1.816 5.292 1.00 . A A . 67 ARG CG 1 1
14 22636 1 1 67 ARG CZ C -7.469 -3.305 7.106 1.00 . A A . 67 ARG CZ 1 1
14 22637 1 1 67 ARG H H -2.149 0.130 8.108 1.00 . A A . 67 ARG H 1 1
14 22638 1 1 67 ARG HA H -1.973 -1.113 5.395 1.00 . A A . 67 ARG HA 1 1
14 22639 1 1 67 ARG HB2 H -3.326 -2.517 6.870 1.00 . A A . 67 ARG HB2 1 1
14 22640 1 1 67 ARG HB3 H -4.319 -1.125 7.304 1.00 . A A . 67 ARG HB3 1 1
14 22641 1 1 67 ARG HD2 H -6.171 -3.148 4.675 1.00 . A A . 67 ARG HD2 1 1
14 22642 1 1 67 ARG HD3 H -5.092 -3.819 5.898 1.00 . A A . 67 ARG HD3 1 1
14 22643 1 1 67 ARG HE H -6.484 -1.588 7.011 1.00 . A A . 67 ARG HE 1 1
14 22644 1 1 67 ARG HG2 H -5.138 -0.907 5.053 1.00 . A A . 67 ARG HG2 1 1
14 22645 1 1 67 ARG HG3 H -3.986 -2.099 4.455 1.00 . A A . 67 ARG HG3 1 1
14 22646 1 1 67 ARG HH11 H -6.973 -4.815 5.891 1.00 . A A . 67 ARG HH11 1 1
14 22647 1 1 67 ARG HH12 H -8.286 -5.129 6.975 1.00 . A A . 67 ARG HH12 1 1
14 22648 1 1 67 ARG HH21 H -8.187 -1.983 8.423 1.00 . A A . 67 ARG HH21 1 1
14 22649 1 1 67 ARG HH22 H -8.973 -3.526 8.408 1.00 . A A . 67 ARG HH22 1 1
14 22650 1 1 67 ARG N N -1.749 -0.354 7.355 1.00 . A A . 67 ARG N 1 1
14 22651 1 1 67 ARG NE N -6.556 -2.490 6.645 1.00 . A A . 67 ARG NE 1 1
14 22652 1 1 67 ARG NH1 N -7.585 -4.511 6.618 1.00 . A A . 67 ARG NH1 1 1
14 22653 1 1 67 ARG NH2 N -8.271 -2.907 8.052 1.00 . A A . 67 ARG NH2 1 1
14 22654 1 1 67 ARG O O -3.659 1.489 6.311 1.00 . A A . 67 ARG O 1 1
14 22655 1 1 68 ILE C C -4.773 1.798 2.856 1.00 . A A . 68 ILE C 1 1
14 22656 1 1 68 ILE CA C -3.516 2.109 3.664 1.00 . A A . 68 ILE CA 1 1
14 22657 1 1 68 ILE CB C -2.451 2.683 2.735 1.00 . A A . 68 ILE CB 1 1
14 22658 1 1 68 ILE CD1 C -0.038 3.329 2.590 1.00 . A A . 68 ILE CD1 1 1
14 22659 1 1 68 ILE CG1 C -1.190 2.999 3.541 1.00 . A A . 68 ILE CG1 1 1
14 22660 1 1 68 ILE CG2 C -2.983 3.967 2.102 1.00 . A A . 68 ILE CG2 1 1
14 22661 1 1 68 ILE H H -2.578 0.173 3.741 1.00 . A A . 68 ILE H 1 1
14 22662 1 1 68 ILE HA H -3.752 2.839 4.425 1.00 . A A . 68 ILE HA 1 1
14 22663 1 1 68 ILE HB H -2.222 1.963 1.961 1.00 . A A . 68 ILE HB 1 1
14 22664 1 1 68 ILE HD11 H -0.344 4.111 1.911 1.00 . A A . 68 ILE HD11 1 1
14 22665 1 1 68 ILE HD12 H 0.231 2.447 2.028 1.00 . A A . 68 ILE HD12 1 1
14 22666 1 1 68 ILE HD13 H 0.815 3.663 3.162 1.00 . A A . 68 ILE HD13 1 1
14 22667 1 1 68 ILE HG12 H -1.379 3.845 4.185 1.00 . A A . 68 ILE HG12 1 1
14 22668 1 1 68 ILE HG13 H -0.924 2.143 4.142 1.00 . A A . 68 ILE HG13 1 1
14 22669 1 1 68 ILE HG21 H -3.767 3.723 1.401 1.00 . A A . 68 ILE HG21 1 1
14 22670 1 1 68 ILE HG22 H -2.181 4.473 1.586 1.00 . A A . 68 ILE HG22 1 1
14 22671 1 1 68 ILE HG23 H -3.378 4.608 2.874 1.00 . A A . 68 ILE HG23 1 1
14 22672 1 1 68 ILE N N -3.008 0.856 4.296 1.00 . A A . 68 ILE N 1 1
14 22673 1 1 68 ILE O O -4.775 0.943 1.986 1.00 . A A . 68 ILE O 1 1
14 22674 1 1 69 ASP C C -7.421 3.492 1.533 1.00 . A A . 69 ASP C 1 1
14 22675 1 1 69 ASP CA C -7.124 2.276 2.406 1.00 . A A . 69 ASP CA 1 1
14 22676 1 1 69 ASP CB C -8.259 2.091 3.414 1.00 . A A . 69 ASP CB 1 1
14 22677 1 1 69 ASP CG C -8.140 0.719 4.078 1.00 . A A . 69 ASP CG 1 1
14 22678 1 1 69 ASP H H -5.800 3.177 3.843 1.00 . A A . 69 ASP H 1 1
14 22679 1 1 69 ASP HA H -7.052 1.397 1.782 1.00 . A A . 69 ASP HA 1 1
14 22680 1 1 69 ASP HB2 H -8.193 2.859 4.165 1.00 . A A . 69 ASP HB2 1 1
14 22681 1 1 69 ASP HB3 H -9.210 2.161 2.905 1.00 . A A . 69 ASP HB3 1 1
14 22682 1 1 69 ASP N N -5.842 2.498 3.137 1.00 . A A . 69 ASP N 1 1
14 22683 1 1 69 ASP O O -7.001 4.601 1.833 1.00 . A A . 69 ASP O 1 1
14 22684 1 1 69 ASP OD1 O -7.367 -0.088 3.592 1.00 . A A . 69 ASP OD1 1 1
14 22685 1 1 69 ASP OD2 O -8.822 0.500 5.064 1.00 . A A . 69 ASP OD2 1 1
14 22686 1 1 70 ASN C C -7.196 5.022 -1.031 1.00 . A A . 70 ASN C 1 1
14 22687 1 1 70 ASN CA C -8.482 4.390 -0.485 1.00 . A A . 70 ASN CA 1 1
14 22688 1 1 70 ASN CB C -9.343 5.447 0.222 1.00 . A A . 70 ASN CB 1 1
14 22689 1 1 70 ASN CG C -10.779 4.940 0.354 1.00 . A A . 70 ASN CG 1 1
14 22690 1 1 70 ASN H H -8.449 2.367 0.257 1.00 . A A . 70 ASN H 1 1
14 22691 1 1 70 ASN HA H -9.039 3.974 -1.313 1.00 . A A . 70 ASN HA 1 1
14 22692 1 1 70 ASN HB2 H -8.950 5.638 1.206 1.00 . A A . 70 ASN HB2 1 1
14 22693 1 1 70 ASN HB3 H -9.336 6.362 -0.352 1.00 . A A . 70 ASN HB3 1 1
14 22694 1 1 70 ASN HD21 H -11.315 6.379 1.614 1.00 . A A . 70 ASN HD21 1 1
14 22695 1 1 70 ASN HD22 H -12.535 5.274 1.208 1.00 . A A . 70 ASN HD22 1 1
14 22696 1 1 70 ASN N N -8.137 3.278 0.454 1.00 . A A . 70 ASN N 1 1
14 22697 1 1 70 ASN ND2 N -11.613 5.582 1.124 1.00 . A A . 70 ASN ND2 1 1
14 22698 1 1 70 ASN O O -7.122 6.212 -1.276 1.00 . A A . 70 ASN O 1 1
14 22699 1 1 70 ASN OD1 O -11.149 3.954 -0.256 1.00 . A A . 70 ASN OD1 1 1
14 22700 1 1 71 ALA C C -5.125 5.228 -3.223 1.00 . A A . 71 ALA C 1 1
14 22701 1 1 71 ALA CA C -4.906 4.745 -1.787 1.00 . A A . 71 ALA CA 1 1
14 22702 1 1 71 ALA CB C -3.856 3.634 -1.782 1.00 . A A . 71 ALA CB 1 1
14 22703 1 1 71 ALA H H -6.279 3.258 -1.048 1.00 . A A . 71 ALA H 1 1
14 22704 1 1 71 ALA HA H -4.564 5.568 -1.177 1.00 . A A . 71 ALA HA 1 1
14 22705 1 1 71 ALA HB1 H -2.873 4.067 -1.921 1.00 . A A . 71 ALA HB1 1 1
14 22706 1 1 71 ALA HB2 H -4.061 2.943 -2.585 1.00 . A A . 71 ALA HB2 1 1
14 22707 1 1 71 ALA HB3 H -3.889 3.113 -0.840 1.00 . A A . 71 ALA HB3 1 1
14 22708 1 1 71 ALA N N -6.188 4.218 -1.240 1.00 . A A . 71 ALA N 1 1
14 22709 1 1 71 ALA O O -5.887 4.643 -3.979 1.00 . A A . 71 ALA O 1 1
14 22710 1 1 72 ARG C C -3.372 6.495 -5.815 1.00 . A A . 72 ARG C 1 1
14 22711 1 1 72 ARG CA C -4.614 6.835 -4.988 1.00 . A A . 72 ARG CA 1 1
14 22712 1 1 72 ARG CB C -4.798 8.350 -4.914 1.00 . A A . 72 ARG CB 1 1
14 22713 1 1 72 ARG CD C -5.371 10.392 -6.244 1.00 . A A . 72 ARG CD 1 1
14 22714 1 1 72 ARG CG C -5.049 8.896 -6.318 1.00 . A A . 72 ARG CG 1 1
14 22715 1 1 72 ARG CZ C -4.239 12.415 -5.506 1.00 . A A . 72 ARG CZ 1 1
14 22716 1 1 72 ARG H H -3.852 6.738 -2.976 1.00 . A A . 72 ARG H 1 1
14 22717 1 1 72 ARG HA H -5.481 6.397 -5.457 1.00 . A A . 72 ARG HA 1 1
14 22718 1 1 72 ARG HB2 H -5.643 8.575 -4.282 1.00 . A A . 72 ARG HB2 1 1
14 22719 1 1 72 ARG HB3 H -3.908 8.804 -4.505 1.00 . A A . 72 ARG HB3 1 1
14 22720 1 1 72 ARG HD2 H -5.655 10.744 -7.223 1.00 . A A . 72 ARG HD2 1 1
14 22721 1 1 72 ARG HD3 H -6.184 10.551 -5.553 1.00 . A A . 72 ARG HD3 1 1
14 22722 1 1 72 ARG HE H -3.317 10.669 -5.665 1.00 . A A . 72 ARG HE 1 1
14 22723 1 1 72 ARG HG2 H -4.166 8.748 -6.922 1.00 . A A . 72 ARG HG2 1 1
14 22724 1 1 72 ARG HG3 H -5.882 8.374 -6.764 1.00 . A A . 72 ARG HG3 1 1
14 22725 1 1 72 ARG HH11 H -6.181 12.566 -5.966 1.00 . A A . 72 ARG HH11 1 1
14 22726 1 1 72 ARG HH12 H -5.420 14.030 -5.443 1.00 . A A . 72 ARG HH12 1 1
14 22727 1 1 72 ARG HH21 H -2.315 12.566 -4.987 1.00 . A A . 72 ARG HH21 1 1
14 22728 1 1 72 ARG HH22 H -3.233 14.031 -4.888 1.00 . A A . 72 ARG HH22 1 1
14 22729 1 1 72 ARG N N -4.458 6.293 -3.605 1.00 . A A . 72 ARG N 1 1
14 22730 1 1 72 ARG NE N -4.167 11.138 -5.775 1.00 . A A . 72 ARG NE 1 1
14 22731 1 1 72 ARG NH1 N -5.369 13.053 -5.650 1.00 . A A . 72 ARG NH1 1 1
14 22732 1 1 72 ARG NH2 N -3.180 13.052 -5.096 1.00 . A A . 72 ARG NH2 1 1
14 22733 1 1 72 ARG O O -2.261 6.892 -5.504 1.00 . A A . 72 ARG O 1 1
14 22734 1 1 73 VAL C C -2.175 6.389 -8.817 1.00 . A A . 73 VAL C 1 1
14 22735 1 1 73 VAL CA C -2.408 5.343 -7.727 1.00 . A A . 73 VAL CA 1 1
14 22736 1 1 73 VAL CB C -2.714 3.993 -8.370 1.00 . A A . 73 VAL CB 1 1
14 22737 1 1 73 VAL CG1 C -1.459 3.456 -9.056 1.00 . A A . 73 VAL CG1 1 1
14 22738 1 1 73 VAL CG2 C -3.168 3.009 -7.289 1.00 . A A . 73 VAL CG2 1 1
14 22739 1 1 73 VAL H H -4.459 5.431 -7.087 1.00 . A A . 73 VAL H 1 1
14 22740 1 1 73 VAL HA H -1.520 5.255 -7.121 1.00 . A A . 73 VAL HA 1 1
14 22741 1 1 73 VAL HB H -3.498 4.117 -9.102 1.00 . A A . 73 VAL HB 1 1
14 22742 1 1 73 VAL HG11 H -1.208 4.090 -9.894 1.00 . A A . 73 VAL HG11 1 1
14 22743 1 1 73 VAL HG12 H -1.645 2.451 -9.408 1.00 . A A . 73 VAL HG12 1 1
14 22744 1 1 73 VAL HG13 H -0.640 3.446 -8.353 1.00 . A A . 73 VAL HG13 1 1
14 22745 1 1 73 VAL HG21 H -3.408 2.060 -7.744 1.00 . A A . 73 VAL HG21 1 1
14 22746 1 1 73 VAL HG22 H -4.042 3.400 -6.790 1.00 . A A . 73 VAL HG22 1 1
14 22747 1 1 73 VAL HG23 H -2.374 2.874 -6.570 1.00 . A A . 73 VAL HG23 1 1
14 22748 1 1 73 VAL N N -3.557 5.745 -6.868 1.00 . A A . 73 VAL N 1 1
14 22749 1 1 73 VAL O O -3.090 6.809 -9.503 1.00 . A A . 73 VAL O 1 1
14 22750 1 1 74 ALA C C 0.808 7.642 -10.481 1.00 . A A . 74 ALA C 1 1
14 22751 1 1 74 ALA CA C -0.641 7.824 -10.025 1.00 . A A . 74 ALA CA 1 1
14 22752 1 1 74 ALA CB C -0.830 9.232 -9.451 1.00 . A A . 74 ALA CB 1 1
14 22753 1 1 74 ALA H H -0.231 6.454 -8.419 1.00 . A A . 74 ALA H 1 1
14 22754 1 1 74 ALA HA H -1.301 7.690 -10.872 1.00 . A A . 74 ALA HA 1 1
14 22755 1 1 74 ALA HB1 H -0.348 9.954 -10.098 1.00 . A A . 74 ALA HB1 1 1
14 22756 1 1 74 ALA HB2 H -0.390 9.281 -8.469 1.00 . A A . 74 ALA HB2 1 1
14 22757 1 1 74 ALA HB3 H -1.885 9.456 -9.387 1.00 . A A . 74 ALA HB3 1 1
14 22758 1 1 74 ALA N N -0.952 6.810 -8.984 1.00 . A A . 74 ALA N 1 1
14 22759 1 1 74 ALA O O 1.634 7.085 -9.774 1.00 . A A . 74 ALA O 1 1
14 22760 1 1 75 GLN C C 3.264 9.292 -12.007 1.00 . A A . 75 GLN C 1 1
14 22761 1 1 75 GLN CA C 2.514 7.972 -12.185 1.00 . A A . 75 GLN CA 1 1
14 22762 1 1 75 GLN CB C 2.457 7.625 -13.671 1.00 . A A . 75 GLN CB 1 1
14 22763 1 1 75 GLN CD C 3.824 7.009 -15.677 1.00 . A A . 75 GLN CD 1 1
14 22764 1 1 75 GLN CG C 3.875 7.372 -14.192 1.00 . A A . 75 GLN CG 1 1
14 22765 1 1 75 GLN H H 0.443 8.553 -12.206 1.00 . A A . 75 GLN H 1 1
14 22766 1 1 75 GLN HA H 3.032 7.187 -11.652 1.00 . A A . 75 GLN HA 1 1
14 22767 1 1 75 GLN HB2 H 1.856 6.741 -13.810 1.00 . A A . 75 GLN HB2 1 1
14 22768 1 1 75 GLN HB3 H 2.020 8.449 -14.212 1.00 . A A . 75 GLN HB3 1 1
14 22769 1 1 75 GLN HE21 H 4.633 5.216 -15.405 1.00 . A A . 75 GLN HE21 1 1
14 22770 1 1 75 GLN HE22 H 4.247 5.605 -17.011 1.00 . A A . 75 GLN HE22 1 1
14 22771 1 1 75 GLN HG2 H 4.470 8.263 -14.064 1.00 . A A . 75 GLN HG2 1 1
14 22772 1 1 75 GLN HG3 H 4.320 6.559 -13.638 1.00 . A A . 75 GLN HG3 1 1
14 22773 1 1 75 GLN N N 1.124 8.110 -11.661 1.00 . A A . 75 GLN N 1 1
14 22774 1 1 75 GLN NE2 N 4.271 5.847 -16.064 1.00 . A A . 75 GLN NE2 1 1
14 22775 1 1 75 GLN O O 2.824 10.339 -12.451 1.00 . A A . 75 GLN O 1 1
14 22776 1 1 75 GLN OE1 O 3.376 7.794 -16.495 1.00 . A A . 75 GLN OE1 1 1
14 22777 1 1 76 PHE C C 6.543 10.354 -11.877 1.00 . A A . 76 PHE C 1 1
14 22778 1 1 76 PHE CA C 5.215 10.481 -11.136 1.00 . A A . 76 PHE CA 1 1
14 22779 1 1 76 PHE CB C 5.486 10.639 -9.641 1.00 . A A . 76 PHE CB 1 1
14 22780 1 1 76 PHE CD1 C 3.877 12.442 -8.939 1.00 . A A . 76 PHE CD1 1 1
14 22781 1 1 76 PHE CD2 C 3.399 10.148 -8.318 1.00 . A A . 76 PHE CD2 1 1
14 22782 1 1 76 PHE CE1 C 2.704 12.859 -8.299 1.00 . A A . 76 PHE CE1 1 1
14 22783 1 1 76 PHE CE2 C 2.227 10.565 -7.678 1.00 . A A . 76 PHE CE2 1 1
14 22784 1 1 76 PHE CG C 4.223 11.087 -8.948 1.00 . A A . 76 PHE CG 1 1
14 22785 1 1 76 PHE CZ C 1.878 11.921 -7.669 1.00 . A A . 76 PHE CZ 1 1
14 22786 1 1 76 PHE H H 4.727 8.387 -11.020 1.00 . A A . 76 PHE H 1 1
14 22787 1 1 76 PHE HA H 4.685 11.349 -11.498 1.00 . A A . 76 PHE HA 1 1
14 22788 1 1 76 PHE HB2 H 5.806 9.692 -9.236 1.00 . A A . 76 PHE HB2 1 1
14 22789 1 1 76 PHE HB3 H 6.260 11.376 -9.490 1.00 . A A . 76 PHE HB3 1 1
14 22790 1 1 76 PHE HD1 H 4.513 13.165 -9.426 1.00 . A A . 76 PHE HD1 1 1
14 22791 1 1 76 PHE HD2 H 3.668 9.101 -8.324 1.00 . A A . 76 PHE HD2 1 1
14 22792 1 1 76 PHE HE1 H 2.436 13.906 -8.293 1.00 . A A . 76 PHE HE1 1 1
14 22793 1 1 76 PHE HE2 H 1.591 9.842 -7.191 1.00 . A A . 76 PHE HE2 1 1
14 22794 1 1 76 PHE HZ H 0.974 12.244 -7.174 1.00 . A A . 76 PHE HZ 1 1
14 22795 1 1 76 PHE N N 4.402 9.245 -11.360 1.00 . A A . 76 PHE N 1 1
14 22796 1 1 76 PHE O O 7.207 9.337 -11.800 1.00 . A A . 76 PHE O 1 1
14 22797 1 1 77 ASN C C 8.110 10.348 -14.504 1.00 . A A . 77 ASN C 1 1
14 22798 1 1 77 ASN CA C 8.207 11.359 -13.355 1.00 . A A . 77 ASN CA 1 1
14 22799 1 1 77 ASN CB C 9.372 10.970 -12.430 1.00 . A A . 77 ASN CB 1 1
14 22800 1 1 77 ASN CG C 9.190 11.629 -11.063 1.00 . A A . 77 ASN CG 1 1
14 22801 1 1 77 ASN H H 6.351 12.184 -12.621 1.00 . A A . 77 ASN H 1 1
14 22802 1 1 77 ASN HA H 8.388 12.340 -13.764 1.00 . A A . 77 ASN HA 1 1
14 22803 1 1 77 ASN HB2 H 9.403 9.898 -12.311 1.00 . A A . 77 ASN HB2 1 1
14 22804 1 1 77 ASN HB3 H 10.300 11.307 -12.868 1.00 . A A . 77 ASN HB3 1 1
14 22805 1 1 77 ASN HD21 H 10.150 13.291 -11.578 1.00 . A A . 77 ASN HD21 1 1
14 22806 1 1 77 ASN HD22 H 9.567 13.250 -9.985 1.00 . A A . 77 ASN HD22 1 1
14 22807 1 1 77 ASN N N 6.922 11.383 -12.590 1.00 . A A . 77 ASN N 1 1
14 22808 1 1 77 ASN ND2 N 9.677 12.822 -10.858 1.00 . A A . 77 ASN ND2 1 1
14 22809 1 1 77 ASN O O 8.198 10.694 -15.668 1.00 . A A . 77 ASN O 1 1
14 22810 1 1 77 ASN OD1 O 8.600 11.051 -10.169 1.00 . A A . 77 ASN OD1 1 1
14 22811 1 1 78 GLY C C 7.742 6.690 -14.533 1.00 . A A . 78 GLY C 1 1
14 22812 1 1 78 GLY CA C 7.846 8.050 -15.222 1.00 . A A . 78 GLY CA 1 1
14 22813 1 1 78 GLY H H 7.885 8.854 -13.232 1.00 . A A . 78 GLY H 1 1
14 22814 1 1 78 GLY HA2 H 6.968 8.226 -15.829 1.00 . A A . 78 GLY HA2 1 1
14 22815 1 1 78 GLY HA3 H 8.730 8.069 -15.844 1.00 . A A . 78 GLY HA3 1 1
14 22816 1 1 78 GLY N N 7.942 9.103 -14.177 1.00 . A A . 78 GLY N 1 1
14 22817 1 1 78 GLY O O 8.175 5.676 -15.055 1.00 . A A . 78 GLY O 1 1
14 22818 1 1 79 TYR C C 5.770 5.371 -11.779 1.00 . A A . 79 TYR C 1 1
14 22819 1 1 79 TYR CA C 7.054 5.367 -12.614 1.00 . A A . 79 TYR CA 1 1
14 22820 1 1 79 TYR CB C 8.258 5.165 -11.690 1.00 . A A . 79 TYR CB 1 1
14 22821 1 1 79 TYR CD1 C 7.525 6.336 -9.572 1.00 . A A . 79 TYR CD1 1 1
14 22822 1 1 79 TYR CD2 C 9.268 7.347 -10.926 1.00 . A A . 79 TYR CD2 1 1
14 22823 1 1 79 TYR CE1 C 7.619 7.399 -8.664 1.00 . A A . 79 TYR CE1 1 1
14 22824 1 1 79 TYR CE2 C 9.359 8.406 -10.016 1.00 . A A . 79 TYR CE2 1 1
14 22825 1 1 79 TYR CG C 8.351 6.310 -10.705 1.00 . A A . 79 TYR CG 1 1
14 22826 1 1 79 TYR CZ C 8.535 8.433 -8.885 1.00 . A A . 79 TYR CZ 1 1
14 22827 1 1 79 TYR H H 6.850 7.492 -12.949 1.00 . A A . 79 TYR H 1 1
14 22828 1 1 79 TYR HA H 7.010 4.553 -13.323 1.00 . A A . 79 TYR HA 1 1
14 22829 1 1 79 TYR HB2 H 8.141 4.233 -11.153 1.00 . A A . 79 TYR HB2 1 1
14 22830 1 1 79 TYR HB3 H 9.160 5.123 -12.283 1.00 . A A . 79 TYR HB3 1 1
14 22831 1 1 79 TYR HD1 H 6.819 5.540 -9.399 1.00 . A A . 79 TYR HD1 1 1
14 22832 1 1 79 TYR HD2 H 9.903 7.328 -11.800 1.00 . A A . 79 TYR HD2 1 1
14 22833 1 1 79 TYR HE1 H 6.983 7.421 -7.791 1.00 . A A . 79 TYR HE1 1 1
14 22834 1 1 79 TYR HE2 H 10.068 9.204 -10.185 1.00 . A A . 79 TYR HE2 1 1
14 22835 1 1 79 TYR HH H 8.929 9.123 -7.148 1.00 . A A . 79 TYR HH 1 1
14 22836 1 1 79 TYR N N 7.183 6.660 -13.352 1.00 . A A . 79 TYR N 1 1
14 22837 1 1 79 TYR O O 5.254 6.410 -11.413 1.00 . A A . 79 TYR O 1 1
14 22838 1 1 79 TYR OH O 8.628 9.479 -7.988 1.00 . A A . 79 TYR OH 1 1
14 22839 1 1 80 LEU C C 4.291 4.227 -9.184 1.00 . A A . 80 LEU C 1 1
14 22840 1 1 80 LEU CA C 3.996 4.121 -10.682 1.00 . A A . 80 LEU CA 1 1
14 22841 1 1 80 LEU CB C 3.319 2.778 -10.958 1.00 . A A . 80 LEU CB 1 1
14 22842 1 1 80 LEU CD1 C 2.388 1.273 -12.726 1.00 . A A . 80 LEU CD1 1 1
14 22843 1 1 80 LEU CD2 C 2.023 3.753 -12.881 1.00 . A A . 80 LEU CD2 1 1
14 22844 1 1 80 LEU CG C 3.005 2.649 -12.453 1.00 . A A . 80 LEU CG 1 1
14 22845 1 1 80 LEU H H 5.689 3.389 -11.793 1.00 . A A . 80 LEU H 1 1
14 22846 1 1 80 LEU HA H 3.333 4.921 -10.965 1.00 . A A . 80 LEU HA 1 1
14 22847 1 1 80 LEU HB2 H 3.983 1.979 -10.658 1.00 . A A . 80 LEU HB2 1 1
14 22848 1 1 80 LEU HB3 H 2.400 2.713 -10.390 1.00 . A A . 80 LEU HB3 1 1
14 22849 1 1 80 LEU HD11 H 3.002 0.507 -12.275 1.00 . A A . 80 LEU HD11 1 1
14 22850 1 1 80 LEU HD12 H 2.335 1.110 -13.793 1.00 . A A . 80 LEU HD12 1 1
14 22851 1 1 80 LEU HD13 H 1.395 1.234 -12.305 1.00 . A A . 80 LEU HD13 1 1
14 22852 1 1 80 LEU HD21 H 1.481 3.437 -13.762 1.00 . A A . 80 LEU HD21 1 1
14 22853 1 1 80 LEU HD22 H 2.574 4.652 -13.110 1.00 . A A . 80 LEU HD22 1 1
14 22854 1 1 80 LEU HD23 H 1.324 3.952 -12.080 1.00 . A A . 80 LEU HD23 1 1
14 22855 1 1 80 LEU HG H 3.923 2.745 -13.016 1.00 . A A . 80 LEU HG 1 1
14 22856 1 1 80 LEU N N 5.252 4.210 -11.481 1.00 . A A . 80 LEU N 1 1
14 22857 1 1 80 LEU O O 5.303 3.758 -8.695 1.00 . A A . 80 LEU O 1 1
14 22858 1 1 81 SER C C 2.237 5.185 -6.316 1.00 . A A . 81 SER C 1 1
14 22859 1 1 81 SER CA C 3.598 4.964 -6.982 1.00 . A A . 81 SER CA 1 1
14 22860 1 1 81 SER CB C 4.526 6.142 -6.682 1.00 . A A . 81 SER CB 1 1
14 22861 1 1 81 SER H H 2.585 5.200 -8.870 1.00 . A A . 81 SER H 1 1
14 22862 1 1 81 SER HA H 4.039 4.054 -6.599 1.00 . A A . 81 SER HA 1 1
14 22863 1 1 81 SER HB2 H 5.555 5.821 -6.738 1.00 . A A . 81 SER HB2 1 1
14 22864 1 1 81 SER HB3 H 4.354 6.927 -7.406 1.00 . A A . 81 SER HB3 1 1
14 22865 1 1 81 SER HG H 3.773 7.446 -5.452 1.00 . A A . 81 SER HG 1 1
14 22866 1 1 81 SER N N 3.398 4.834 -8.450 1.00 . A A . 81 SER N 1 1
14 22867 1 1 81 SER O O 1.260 5.514 -6.967 1.00 . A A . 81 SER O 1 1
14 22868 1 1 81 SER OG O 4.261 6.624 -5.370 1.00 . A A . 81 SER OG 1 1
14 22869 1 1 82 LEU C C 0.842 6.541 -3.607 1.00 . A A . 82 LEU C 1 1
14 22870 1 1 82 LEU CA C 0.856 5.184 -4.308 1.00 . A A . 82 LEU CA 1 1
14 22871 1 1 82 LEU CB C 0.696 4.080 -3.264 1.00 . A A . 82 LEU CB 1 1
14 22872 1 1 82 LEU CD1 C 0.760 1.614 -2.863 1.00 . A A . 82 LEU CD1 1 1
14 22873 1 1 82 LEU CD2 C -0.330 2.503 -4.933 1.00 . A A . 82 LEU CD2 1 1
14 22874 1 1 82 LEU CG C 0.820 2.706 -3.936 1.00 . A A . 82 LEU CG 1 1
14 22875 1 1 82 LEU H H 2.954 4.730 -4.519 1.00 . A A . 82 LEU H 1 1
14 22876 1 1 82 LEU HA H 0.036 5.141 -5.007 1.00 . A A . 82 LEU HA 1 1
14 22877 1 1 82 LEU HB2 H 1.467 4.188 -2.516 1.00 . A A . 82 LEU HB2 1 1
14 22878 1 1 82 LEU HB3 H -0.275 4.164 -2.794 1.00 . A A . 82 LEU HB3 1 1
14 22879 1 1 82 LEU HD11 H 0.761 0.643 -3.338 1.00 . A A . 82 LEU HD11 1 1
14 22880 1 1 82 LEU HD12 H -0.142 1.729 -2.282 1.00 . A A . 82 LEU HD12 1 1
14 22881 1 1 82 LEU HD13 H 1.621 1.697 -2.213 1.00 . A A . 82 LEU HD13 1 1
14 22882 1 1 82 LEU HD21 H -0.110 3.027 -5.851 1.00 . A A . 82 LEU HD21 1 1
14 22883 1 1 82 LEU HD22 H -1.247 2.886 -4.511 1.00 . A A . 82 LEU HD22 1 1
14 22884 1 1 82 LEU HD23 H -0.445 1.450 -5.143 1.00 . A A . 82 LEU HD23 1 1
14 22885 1 1 82 LEU HG H 1.767 2.647 -4.455 1.00 . A A . 82 LEU HG 1 1
14 22886 1 1 82 LEU N N 2.158 4.999 -5.023 1.00 . A A . 82 LEU N 1 1
14 22887 1 1 82 LEU O O 1.761 6.897 -2.892 1.00 . A A . 82 LEU O 1 1
14 22888 1 1 83 SER C C -1.405 8.601 -2.095 1.00 . A A . 83 SER C 1 1
14 22889 1 1 83 SER CA C -0.319 8.642 -3.169 1.00 . A A . 83 SER CA 1 1
14 22890 1 1 83 SER CB C -0.681 9.672 -4.236 1.00 . A A . 83 SER CB 1 1
14 22891 1 1 83 SER H H -0.928 6.982 -4.387 1.00 . A A . 83 SER H 1 1
14 22892 1 1 83 SER HA H 0.622 8.918 -2.713 1.00 . A A . 83 SER HA 1 1
14 22893 1 1 83 SER HB2 H -1.587 9.373 -4.733 1.00 . A A . 83 SER HB2 1 1
14 22894 1 1 83 SER HB3 H -0.830 10.641 -3.773 1.00 . A A . 83 SER HB3 1 1
14 22895 1 1 83 SER HG H 0.526 8.858 -5.528 1.00 . A A . 83 SER HG 1 1
14 22896 1 1 83 SER N N -0.206 7.299 -3.808 1.00 . A A . 83 SER N 1 1
14 22897 1 1 83 SER O O -2.551 8.272 -2.355 1.00 . A A . 83 SER O 1 1
14 22898 1 1 83 SER OG O 0.373 9.745 -5.187 1.00 . A A . 83 SER OG 1 1
14 22899 1 1 84 VAL C C -2.541 10.342 0.476 1.00 . A A . 84 VAL C 1 1
14 22900 1 1 84 VAL CA C -2.037 8.916 0.236 1.00 . A A . 84 VAL CA 1 1
14 22901 1 1 84 VAL CB C -1.356 8.376 1.491 1.00 . A A . 84 VAL CB 1 1
14 22902 1 1 84 VAL CG1 C -2.396 8.145 2.582 1.00 . A A . 84 VAL CG1 1 1
14 22903 1 1 84 VAL CG2 C -0.661 7.054 1.157 1.00 . A A . 84 VAL CG2 1 1
14 22904 1 1 84 VAL H H -0.121 9.185 -0.703 1.00 . A A . 84 VAL H 1 1
14 22905 1 1 84 VAL HA H -2.872 8.277 -0.020 1.00 . A A . 84 VAL HA 1 1
14 22906 1 1 84 VAL HB H -0.628 9.090 1.836 1.00 . A A . 84 VAL HB 1 1
14 22907 1 1 84 VAL HG11 H -3.155 7.474 2.219 1.00 . A A . 84 VAL HG11 1 1
14 22908 1 1 84 VAL HG12 H -2.845 9.089 2.853 1.00 . A A . 84 VAL HG12 1 1
14 22909 1 1 84 VAL HG13 H -1.913 7.714 3.449 1.00 . A A . 84 VAL HG13 1 1
14 22910 1 1 84 VAL HG21 H 0.216 7.250 0.558 1.00 . A A . 84 VAL HG21 1 1
14 22911 1 1 84 VAL HG22 H -1.339 6.422 0.602 1.00 . A A . 84 VAL HG22 1 1
14 22912 1 1 84 VAL HG23 H -0.370 6.559 2.069 1.00 . A A . 84 VAL HG23 1 1
14 22913 1 1 84 VAL N N -1.048 8.929 -0.881 1.00 . A A . 84 VAL N 1 1
14 22914 1 1 84 VAL O O -1.818 11.212 0.943 1.00 . A A . 84 VAL O 1 1
14 22915 1 1 85 GLY C C -5.076 12.070 1.661 1.00 . A A . 85 GLY C 1 1
14 22916 1 1 85 GLY CA C -4.370 11.945 0.309 1.00 . A A . 85 GLY CA 1 1
14 22917 1 1 85 GLY H H -4.327 9.867 -0.243 1.00 . A A . 85 GLY H 1 1
14 22918 1 1 85 GLY HA2 H -3.587 12.690 0.242 1.00 . A A . 85 GLY HA2 1 1
14 22919 1 1 85 GLY HA3 H -5.088 12.119 -0.478 1.00 . A A . 85 GLY HA3 1 1
14 22920 1 1 85 GLY N N -3.782 10.584 0.141 1.00 . A A . 85 GLY N 1 1
14 22921 1 1 85 GLY O O -5.044 11.179 2.487 1.00 . A A . 85 GLY O 1 1
14 22922 1 1 86 ASP C C -7.701 12.517 3.228 1.00 . A A . 86 ASP C 1 1
14 22923 1 1 86 ASP CA C -6.448 13.402 3.167 1.00 . A A . 86 ASP CA 1 1
14 22924 1 1 86 ASP CB C -6.864 14.870 3.250 1.00 . A A . 86 ASP CB 1 1
14 22925 1 1 86 ASP CG C -5.628 15.745 3.462 1.00 . A A . 86 ASP CG 1 1
14 22926 1 1 86 ASP H H -5.727 13.885 1.195 1.00 . A A . 86 ASP H 1 1
14 22927 1 1 86 ASP HA H -5.799 13.164 3.993 1.00 . A A . 86 ASP HA 1 1
14 22928 1 1 86 ASP HB2 H -7.350 15.153 2.328 1.00 . A A . 86 ASP HB2 1 1
14 22929 1 1 86 ASP HB3 H -7.547 15.005 4.075 1.00 . A A . 86 ASP HB3 1 1
14 22930 1 1 86 ASP N N -5.721 13.184 1.882 1.00 . A A . 86 ASP N 1 1
14 22931 1 1 86 ASP O O -8.248 12.265 4.286 1.00 . A A . 86 ASP O 1 1
14 22932 1 1 86 ASP OD1 O -4.584 15.197 3.768 1.00 . A A . 86 ASP OD1 1 1
14 22933 1 1 86 ASP OD2 O -5.747 16.952 3.310 1.00 . A A . 86 ASP OD2 1 1
14 22934 1 1 87 SER C C -8.967 9.727 2.408 1.00 . A A . 87 SER C 1 1
14 22935 1 1 87 SER CA C -9.384 11.173 2.116 1.00 . A A . 87 SER CA 1 1
14 22936 1 1 87 SER CB C -10.062 11.239 0.741 1.00 . A A . 87 SER CB 1 1
14 22937 1 1 87 SER H H -7.718 12.247 1.258 1.00 . A A . 87 SER H 1 1
14 22938 1 1 87 SER HA H -10.068 11.515 2.874 1.00 . A A . 87 SER HA 1 1
14 22939 1 1 87 SER HB2 H -9.566 10.569 0.056 1.00 . A A . 87 SER HB2 1 1
14 22940 1 1 87 SER HB3 H -11.100 10.943 0.836 1.00 . A A . 87 SER HB3 1 1
14 22941 1 1 87 SER HG H -10.691 13.076 0.629 1.00 . A A . 87 SER HG 1 1
14 22942 1 1 87 SER N N -8.167 12.039 2.106 1.00 . A A . 87 SER N 1 1
14 22943 1 1 87 SER O O -9.790 8.854 2.620 1.00 . A A . 87 SER O 1 1
14 22944 1 1 87 SER OG O -9.979 12.565 0.239 1.00 . A A . 87 SER OG 1 1
14 22945 1 1 88 SER C C -7.233 7.787 4.166 1.00 . A A . 88 SER C 1 1
14 22946 1 1 88 SER CA C -7.206 8.089 2.672 1.00 . A A . 88 SER CA 1 1
14 22947 1 1 88 SER CB C -5.779 7.942 2.154 1.00 . A A . 88 SER CB 1 1
14 22948 1 1 88 SER H H -7.044 10.190 2.235 1.00 . A A . 88 SER H 1 1
14 22949 1 1 88 SER HA H -7.842 7.392 2.157 1.00 . A A . 88 SER HA 1 1
14 22950 1 1 88 SER HB2 H -5.757 8.137 1.098 1.00 . A A . 88 SER HB2 1 1
14 22951 1 1 88 SER HB3 H -5.141 8.648 2.668 1.00 . A A . 88 SER HB3 1 1
14 22952 1 1 88 SER HG H -6.021 6.144 2.867 1.00 . A A . 88 SER HG 1 1
14 22953 1 1 88 SER N N -7.689 9.471 2.413 1.00 . A A . 88 SER N 1 1
14 22954 1 1 88 SER O O -7.303 8.678 4.992 1.00 . A A . 88 SER O 1 1
14 22955 1 1 88 SER OG O -5.328 6.614 2.398 1.00 . A A . 88 SER OG 1 1
14 22956 1 1 89 ARG C C -6.041 5.184 6.250 1.00 . A A . 89 ARG C 1 1
14 22957 1 1 89 ARG CA C -7.195 6.143 5.965 1.00 . A A . 89 ARG CA 1 1
14 22958 1 1 89 ARG CB C -8.520 5.456 6.291 1.00 . A A . 89 ARG CB 1 1
14 22959 1 1 89 ARG CD C -9.876 4.384 8.101 1.00 . A A . 89 ARG CD 1 1
14 22960 1 1 89 ARG CG C -8.587 5.144 7.790 1.00 . A A . 89 ARG CG 1 1
14 22961 1 1 89 ARG CZ C -11.474 6.093 8.764 1.00 . A A . 89 ARG CZ 1 1
14 22962 1 1 89 ARG H H -7.118 5.827 3.826 1.00 . A A . 89 ARG H 1 1
14 22963 1 1 89 ARG HA H -7.087 7.022 6.586 1.00 . A A . 89 ARG HA 1 1
14 22964 1 1 89 ARG HB2 H -9.338 6.107 6.023 1.00 . A A . 89 ARG HB2 1 1
14 22965 1 1 89 ARG HB3 H -8.592 4.536 5.730 1.00 . A A . 89 ARG HB3 1 1
14 22966 1 1 89 ARG HD2 H -9.938 3.507 7.470 1.00 . A A . 89 ARG HD2 1 1
14 22967 1 1 89 ARG HD3 H -9.871 4.080 9.136 1.00 . A A . 89 ARG HD3 1 1
14 22968 1 1 89 ARG HE H -11.517 5.218 6.985 1.00 . A A . 89 ARG HE 1 1
14 22969 1 1 89 ARG HG2 H -7.738 4.537 8.073 1.00 . A A . 89 ARG HG2 1 1
14 22970 1 1 89 ARG HG3 H -8.573 6.066 8.351 1.00 . A A . 89 ARG HG3 1 1
14 22971 1 1 89 ARG HH11 H -10.070 5.588 10.099 1.00 . A A . 89 ARG HH11 1 1
14 22972 1 1 89 ARG HH12 H -11.189 6.806 10.614 1.00 . A A . 89 ARG HH12 1 1
14 22973 1 1 89 ARG HH21 H -12.974 6.795 7.646 1.00 . A A . 89 ARG HH21 1 1
14 22974 1 1 89 ARG HH22 H -12.832 7.489 9.226 1.00 . A A . 89 ARG HH22 1 1
14 22975 1 1 89 ARG N N -7.176 6.527 4.519 1.00 . A A . 89 ARG N 1 1
14 22976 1 1 89 ARG NE N -11.053 5.264 7.845 1.00 . A A . 89 ARG NE 1 1
14 22977 1 1 89 ARG NH1 N -10.863 6.167 9.916 1.00 . A A . 89 ARG NH1 1 1
14 22978 1 1 89 ARG NH2 N -12.507 6.850 8.527 1.00 . A A . 89 ARG NH2 1 1
14 22979 1 1 89 ARG O O -5.782 4.262 5.497 1.00 . A A . 89 ARG O 1 1
14 22980 1 1 90 ILE C C -4.540 3.776 9.010 1.00 . A A . 90 ILE C 1 1
14 22981 1 1 90 ILE CA C -4.209 4.501 7.710 1.00 . A A . 90 ILE CA 1 1
14 22982 1 1 90 ILE CB C -2.946 5.333 7.908 1.00 . A A . 90 ILE CB 1 1
14 22983 1 1 90 ILE CD1 C -1.465 7.028 6.820 1.00 . A A . 90 ILE CD1 1 1
14 22984 1 1 90 ILE CG1 C -2.564 5.992 6.582 1.00 . A A . 90 ILE CG1 1 1
14 22985 1 1 90 ILE CG2 C -1.807 4.421 8.376 1.00 . A A . 90 ILE CG2 1 1
14 22986 1 1 90 ILE H H -5.586 6.139 7.929 1.00 . A A . 90 ILE H 1 1
14 22987 1 1 90 ILE HA H -4.036 3.774 6.928 1.00 . A A . 90 ILE HA 1 1
14 22988 1 1 90 ILE HB H -3.131 6.093 8.656 1.00 . A A . 90 ILE HB 1 1
14 22989 1 1 90 ILE HD11 H -0.615 6.551 7.285 1.00 . A A . 90 ILE HD11 1 1
14 22990 1 1 90 ILE HD12 H -1.839 7.809 7.467 1.00 . A A . 90 ILE HD12 1 1
14 22991 1 1 90 ILE HD13 H -1.165 7.457 5.875 1.00 . A A . 90 ILE HD13 1 1
14 22992 1 1 90 ILE HG12 H -2.207 5.238 5.896 1.00 . A A . 90 ILE HG12 1 1
14 22993 1 1 90 ILE HG13 H -3.431 6.480 6.162 1.00 . A A . 90 ILE HG13 1 1
14 22994 1 1 90 ILE HG21 H -0.861 4.925 8.244 1.00 . A A . 90 ILE HG21 1 1
14 22995 1 1 90 ILE HG22 H -1.813 3.509 7.796 1.00 . A A . 90 ILE HG22 1 1
14 22996 1 1 90 ILE HG23 H -1.944 4.182 9.420 1.00 . A A . 90 ILE HG23 1 1
14 22997 1 1 90 ILE N N -5.350 5.392 7.343 1.00 . A A . 90 ILE N 1 1
14 22998 1 1 90 ILE O O -4.942 4.383 9.988 1.00 . A A . 90 ILE O 1 1
14 22999 1 1 91 GLU C C -3.391 0.961 10.702 1.00 . A A . 91 GLU C 1 1
14 23000 1 1 91 GLU CA C -4.663 1.681 10.255 1.00 . A A . 91 GLU CA 1 1
14 23001 1 1 91 GLU CB C -5.761 0.663 9.954 1.00 . A A . 91 GLU CB 1 1
14 23002 1 1 91 GLU CD C -7.235 -1.089 10.966 1.00 . A A . 91 GLU CD 1 1
14 23003 1 1 91 GLU CG C -6.095 -0.107 11.234 1.00 . A A . 91 GLU CG 1 1
14 23004 1 1 91 GLU H H -4.039 2.025 8.225 1.00 . A A . 91 GLU H 1 1
14 23005 1 1 91 GLU HA H -4.995 2.334 11.050 1.00 . A A . 91 GLU HA 1 1
14 23006 1 1 91 GLU HB2 H -6.642 1.179 9.603 1.00 . A A . 91 GLU HB2 1 1
14 23007 1 1 91 GLU HB3 H -5.418 -0.026 9.198 1.00 . A A . 91 GLU HB3 1 1
14 23008 1 1 91 GLU HG2 H -5.225 -0.655 11.563 1.00 . A A . 91 GLU HG2 1 1
14 23009 1 1 91 GLU HG3 H -6.395 0.588 12.001 1.00 . A A . 91 GLU HG3 1 1
14 23010 1 1 91 GLU N N -4.368 2.479 9.027 1.00 . A A . 91 GLU N 1 1
14 23011 1 1 91 GLU O O -2.694 0.347 9.916 1.00 . A A . 91 GLU O 1 1
14 23012 1 1 91 GLU OE1 O -7.890 -0.942 9.948 1.00 . A A . 91 GLU OE1 1 1
14 23013 1 1 91 GLU OE2 O -7.433 -1.970 11.784 1.00 . A A . 91 GLU OE2 1 1
14 23014 1 1 92 SER C C -2.053 -1.110 12.595 1.00 . A A . 92 SER C 1 1
14 23015 1 1 92 SER CA C -1.860 0.401 12.501 1.00 . A A . 92 SER CA 1 1
14 23016 1 1 92 SER CB C -1.573 0.962 13.892 1.00 . A A . 92 SER CB 1 1
14 23017 1 1 92 SER H H -3.665 1.562 12.568 1.00 . A A . 92 SER H 1 1
14 23018 1 1 92 SER HA H -1.030 0.615 11.852 1.00 . A A . 92 SER HA 1 1
14 23019 1 1 92 SER HB2 H -2.494 1.041 14.444 1.00 . A A . 92 SER HB2 1 1
14 23020 1 1 92 SER HB3 H -0.894 0.302 14.420 1.00 . A A . 92 SER HB3 1 1
14 23021 1 1 92 SER HG H -0.055 2.142 13.613 1.00 . A A . 92 SER HG 1 1
14 23022 1 1 92 SER N N -3.086 1.051 11.966 1.00 . A A . 92 SER N 1 1
14 23023 1 1 92 SER O O -3.144 -1.597 12.842 1.00 . A A . 92 SER O 1 1
14 23024 1 1 92 SER OG O -0.995 2.252 13.762 1.00 . A A . 92 SER OG 1 1
14 23025 1 1 93 VAL C C -0.137 -3.835 13.595 1.00 . A A . 93 VAL C 1 1
14 23026 1 1 93 VAL CA C -1.083 -3.345 12.499 1.00 . A A . 93 VAL CA 1 1
14 23027 1 1 93 VAL CB C -0.689 -3.963 11.161 1.00 . A A . 93 VAL CB 1 1
14 23028 1 1 93 VAL CG1 C -0.547 -5.481 11.319 1.00 . A A . 93 VAL CG1 1 1
14 23029 1 1 93 VAL CG2 C -1.775 -3.656 10.128 1.00 . A A . 93 VAL CG2 1 1
14 23030 1 1 93 VAL H H -0.124 -1.438 12.216 1.00 . A A . 93 VAL H 1 1
14 23031 1 1 93 VAL HA H -2.094 -3.644 12.745 1.00 . A A . 93 VAL HA 1 1
14 23032 1 1 93 VAL HB H 0.252 -3.543 10.838 1.00 . A A . 93 VAL HB 1 1
14 23033 1 1 93 VAL HG11 H -1.374 -5.863 11.898 1.00 . A A . 93 VAL HG11 1 1
14 23034 1 1 93 VAL HG12 H 0.380 -5.703 11.827 1.00 . A A . 93 VAL HG12 1 1
14 23035 1 1 93 VAL HG13 H -0.543 -5.946 10.344 1.00 . A A . 93 VAL HG13 1 1
14 23036 1 1 93 VAL HG21 H -2.651 -4.251 10.340 1.00 . A A . 93 VAL HG21 1 1
14 23037 1 1 93 VAL HG22 H -1.409 -3.890 9.141 1.00 . A A . 93 VAL HG22 1 1
14 23038 1 1 93 VAL HG23 H -2.032 -2.608 10.179 1.00 . A A . 93 VAL HG23 1 1
14 23039 1 1 93 VAL N N -0.990 -1.859 12.410 1.00 . A A . 93 VAL N 1 1
14 23040 1 1 93 VAL O O 1.017 -3.448 13.662 1.00 . A A . 93 VAL O 1 1
14 23041 1 1 94 ASN C C 0.943 -6.483 15.112 1.00 . A A . 94 ASN C 1 1
14 23042 1 1 94 ASN CA C 0.224 -5.209 15.561 1.00 . A A . 94 ASN CA 1 1
14 23043 1 1 94 ASN CB C -0.658 -5.506 16.776 1.00 . A A . 94 ASN CB 1 1
14 23044 1 1 94 ASN CG C -1.746 -6.515 16.402 1.00 . A A . 94 ASN CG 1 1
14 23045 1 1 94 ASN H H -1.555 -4.972 14.381 1.00 . A A . 94 ASN H 1 1
14 23046 1 1 94 ASN HA H 0.960 -4.468 15.836 1.00 . A A . 94 ASN HA 1 1
14 23047 1 1 94 ASN HB2 H -0.051 -5.914 17.574 1.00 . A A . 94 ASN HB2 1 1
14 23048 1 1 94 ASN HB3 H -1.120 -4.591 17.114 1.00 . A A . 94 ASN HB3 1 1
14 23049 1 1 94 ASN HD21 H -2.743 -6.269 18.107 1.00 . A A . 94 ASN HD21 1 1
14 23050 1 1 94 ASN HD22 H -3.422 -7.384 17.023 1.00 . A A . 94 ASN HD22 1 1
14 23051 1 1 94 ASN N N -0.623 -4.684 14.456 1.00 . A A . 94 ASN N 1 1
14 23052 1 1 94 ASN ND2 N -2.719 -6.743 17.247 1.00 . A A . 94 ASN ND2 1 1
14 23053 1 1 94 ASN O O 0.424 -7.273 14.341 1.00 . A A . 94 ASN O 1 1
14 23054 1 1 94 ASN OD1 O -1.715 -7.102 15.335 1.00 . A A . 94 ASN OD1 1 1
14 23055 1 1 95 VAL C C 2.480 -9.058 16.122 1.00 . A A . 95 VAL C 1 1
14 23056 1 1 95 VAL CA C 2.914 -7.893 15.231 1.00 . A A . 95 VAL CA 1 1
14 23057 1 1 95 VAL CB C 4.397 -7.608 15.452 1.00 . A A . 95 VAL CB 1 1
14 23058 1 1 95 VAL CG1 C 5.223 -8.838 15.075 1.00 . A A . 95 VAL CG1 1 1
14 23059 1 1 95 VAL CG2 C 4.824 -6.420 14.588 1.00 . A A . 95 VAL CG2 1 1
14 23060 1 1 95 VAL H H 2.518 -6.026 16.216 1.00 . A A . 95 VAL H 1 1
14 23061 1 1 95 VAL HA H 2.744 -8.143 14.199 1.00 . A A . 95 VAL HA 1 1
14 23062 1 1 95 VAL HB H 4.560 -7.373 16.494 1.00 . A A . 95 VAL HB 1 1
14 23063 1 1 95 VAL HG11 H 5.106 -9.596 15.835 1.00 . A A . 95 VAL HG11 1 1
14 23064 1 1 95 VAL HG12 H 6.264 -8.562 15.001 1.00 . A A . 95 VAL HG12 1 1
14 23065 1 1 95 VAL HG13 H 4.884 -9.223 14.125 1.00 . A A . 95 VAL HG13 1 1
14 23066 1 1 95 VAL HG21 H 5.901 -6.340 14.597 1.00 . A A . 95 VAL HG21 1 1
14 23067 1 1 95 VAL HG22 H 4.393 -5.513 14.987 1.00 . A A . 95 VAL HG22 1 1
14 23068 1 1 95 VAL HG23 H 4.480 -6.569 13.577 1.00 . A A . 95 VAL HG23 1 1
14 23069 1 1 95 VAL N N 2.133 -6.681 15.598 1.00 . A A . 95 VAL N 1 1
14 23070 1 1 95 VAL O O 1.752 -9.938 15.709 1.00 . A A . 95 VAL O 1 1
14 23071 1 1 96 ASN C C 2.646 -9.693 19.728 1.00 . A A . 96 ASN C 1 1
14 23072 1 1 96 ASN CA C 2.558 -10.179 18.276 1.00 . A A . 96 ASN CA 1 1
14 23073 1 1 96 ASN CB C 3.505 -11.364 18.072 1.00 . A A . 96 ASN CB 1 1
14 23074 1 1 96 ASN CG C 3.189 -12.049 16.740 1.00 . A A . 96 ASN CG 1 1
14 23075 1 1 96 ASN H H 3.527 -8.352 17.660 1.00 . A A . 96 ASN H 1 1
14 23076 1 1 96 ASN HA H 1.547 -10.492 18.065 1.00 . A A . 96 ASN HA 1 1
14 23077 1 1 96 ASN HB2 H 4.524 -11.013 18.065 1.00 . A A . 96 ASN HB2 1 1
14 23078 1 1 96 ASN HB3 H 3.373 -12.072 18.880 1.00 . A A . 96 ASN HB3 1 1
14 23079 1 1 96 ASN HD21 H 1.219 -11.933 16.979 1.00 . A A . 96 ASN HD21 1 1
14 23080 1 1 96 ASN HD22 H 1.736 -12.667 15.539 1.00 . A A . 96 ASN HD22 1 1
14 23081 1 1 96 ASN N N 2.935 -9.072 17.347 1.00 . A A . 96 ASN N 1 1
14 23082 1 1 96 ASN ND2 N 1.944 -12.233 16.391 1.00 . A A . 96 ASN ND2 1 1
14 23083 1 1 96 ASN O O 3.719 -9.537 20.282 1.00 . A A . 96 ASN O 1 1
14 23084 1 1 96 ASN OD1 O 4.087 -12.424 16.009 1.00 . A A . 96 ASN OD1 1 1
14 23085 1 1 97 ILE C C 2.585 -7.919 21.982 1.00 . A A . 97 ILE C 1 1
14 23086 1 1 97 ILE CA C 1.504 -8.992 21.766 1.00 . A A . 97 ILE CA 1 1
14 23087 1 1 97 ILE CB C 1.758 -10.183 22.699 1.00 . A A . 97 ILE CB 1 1
14 23088 1 1 97 ILE CD1 C 1.095 -12.558 23.158 1.00 . A A . 97 ILE CD1 1 1
14 23089 1 1 97 ILE CG1 C 0.717 -11.272 22.417 1.00 . A A . 97 ILE CG1 1 1
14 23090 1 1 97 ILE CG2 C 1.633 -9.732 24.158 1.00 . A A . 97 ILE CG2 1 1
14 23091 1 1 97 ILE H H 0.665 -9.604 19.874 1.00 . A A . 97 ILE H 1 1
14 23092 1 1 97 ILE HA H 0.536 -8.570 21.988 1.00 . A A . 97 ILE HA 1 1
14 23093 1 1 97 ILE HB H 2.750 -10.575 22.527 1.00 . A A . 97 ILE HB 1 1
14 23094 1 1 97 ILE HD11 H 1.972 -12.993 22.700 1.00 . A A . 97 ILE HD11 1 1
14 23095 1 1 97 ILE HD12 H 0.276 -13.259 23.103 1.00 . A A . 97 ILE HD12 1 1
14 23096 1 1 97 ILE HD13 H 1.304 -12.330 24.192 1.00 . A A . 97 ILE HD13 1 1
14 23097 1 1 97 ILE HG12 H -0.253 -10.936 22.753 1.00 . A A . 97 ILE HG12 1 1
14 23098 1 1 97 ILE HG13 H 0.681 -11.469 21.356 1.00 . A A . 97 ILE HG13 1 1
14 23099 1 1 97 ILE HG21 H 2.433 -9.048 24.394 1.00 . A A . 97 ILE HG21 1 1
14 23100 1 1 97 ILE HG22 H 1.693 -10.595 24.806 1.00 . A A . 97 ILE HG22 1 1
14 23101 1 1 97 ILE HG23 H 0.682 -9.241 24.301 1.00 . A A . 97 ILE HG23 1 1
14 23102 1 1 97 ILE N N 1.516 -9.463 20.347 1.00 . A A . 97 ILE N 1 1
14 23103 1 1 97 ILE O O 3.628 -8.184 22.547 1.00 . A A . 97 ILE O 1 1
14 23104 1 1 98 PRO C C 3.632 -5.274 23.136 1.00 . A A . 98 PRO C 1 1
14 23105 1 1 98 PRO CA C 3.281 -5.574 21.673 1.00 . A A . 98 PRO CA 1 1
14 23106 1 1 98 PRO CB C 2.547 -4.379 21.026 1.00 . A A . 98 PRO CB 1 1
14 23107 1 1 98 PRO CD C 1.098 -6.306 20.839 1.00 . A A . 98 PRO CD 1 1
14 23108 1 1 98 PRO CG C 1.489 -4.991 20.162 1.00 . A A . 98 PRO CG 1 1
14 23109 1 1 98 PRO HA H 4.181 -5.779 21.117 1.00 . A A . 98 PRO HA 1 1
14 23110 1 1 98 PRO HB2 H 2.097 -3.751 21.789 1.00 . A A . 98 PRO HB2 1 1
14 23111 1 1 98 PRO HB3 H 3.230 -3.797 20.421 1.00 . A A . 98 PRO HB3 1 1
14 23112 1 1 98 PRO HD2 H 0.290 -6.144 21.541 1.00 . A A . 98 PRO HD2 1 1
14 23113 1 1 98 PRO HD3 H 0.822 -7.046 20.107 1.00 . A A . 98 PRO HD3 1 1
14 23114 1 1 98 PRO HG2 H 0.632 -4.331 20.094 1.00 . A A . 98 PRO HG2 1 1
14 23115 1 1 98 PRO HG3 H 1.880 -5.193 19.177 1.00 . A A . 98 PRO HG3 1 1
14 23116 1 1 98 PRO N N 2.326 -6.712 21.535 1.00 . A A . 98 PRO N 1 1
14 23117 1 1 98 PRO O O 2.817 -5.398 24.033 1.00 . A A . 98 PRO O 1 1
14 23118 1 1 99 LEU C C 4.444 -3.380 25.293 1.00 . A A . 99 LEU C 1 1
14 23119 1 1 99 LEU CA C 5.270 -4.567 24.770 1.00 . A A . 99 LEU CA 1 1
14 23120 1 1 99 LEU CB C 6.763 -4.193 24.763 1.00 . A A . 99 LEU CB 1 1
14 23121 1 1 99 LEU CD1 C 8.896 -4.184 26.081 1.00 . A A . 99 LEU CD1 1 1
14 23122 1 1 99 LEU CD2 C 6.718 -3.662 27.228 1.00 . A A . 99 LEU CD2 1 1
14 23123 1 1 99 LEU CG C 7.395 -4.497 26.128 1.00 . A A . 99 LEU CG 1 1
14 23124 1 1 99 LEU H H 5.489 -4.787 22.638 1.00 . A A . 99 LEU H 1 1
14 23125 1 1 99 LEU HA H 5.110 -5.424 25.396 1.00 . A A . 99 LEU HA 1 1
14 23126 1 1 99 LEU HB2 H 7.271 -4.762 24.000 1.00 . A A . 99 LEU HB2 1 1
14 23127 1 1 99 LEU HB3 H 6.869 -3.138 24.550 1.00 . A A . 99 LEU HB3 1 1
14 23128 1 1 99 LEU HD11 H 9.384 -4.863 25.398 1.00 . A A . 99 LEU HD11 1 1
14 23129 1 1 99 LEU HD12 H 9.317 -4.305 27.068 1.00 . A A . 99 LEU HD12 1 1
14 23130 1 1 99 LEU HD13 H 9.046 -3.167 25.748 1.00 . A A . 99 LEU HD13 1 1
14 23131 1 1 99 LEU HD21 H 5.834 -4.179 27.574 1.00 . A A . 99 LEU HD21 1 1
14 23132 1 1 99 LEU HD22 H 6.435 -2.696 26.832 1.00 . A A . 99 LEU HD22 1 1
14 23133 1 1 99 LEU HD23 H 7.401 -3.528 28.058 1.00 . A A . 99 LEU HD23 1 1
14 23134 1 1 99 LEU HG H 7.264 -5.546 26.345 1.00 . A A . 99 LEU HG 1 1
14 23135 1 1 99 LEU N N 4.849 -4.880 23.378 1.00 . A A . 99 LEU N 1 1
14 23136 1 1 99 LEU O O 3.978 -3.365 26.418 1.00 . A A . 99 LEU O 1 1
14 23137 1 1 100 GLU C C 2.092 -1.608 25.340 1.00 . A A . 100 GLU C 1 1
14 23138 1 1 100 GLU CA C 3.499 -1.187 24.916 1.00 . A A . 100 GLU CA 1 1
14 23139 1 1 100 GLU CB C 3.410 -0.178 23.766 1.00 . A A . 100 GLU CB 1 1
14 23140 1 1 100 GLU CD C 5.388 1.115 24.604 1.00 . A A . 100 GLU CD 1 1
14 23141 1 1 100 GLU CG C 4.812 0.334 23.417 1.00 . A A . 100 GLU CG 1 1
14 23142 1 1 100 GLU H H 4.661 -2.407 23.575 1.00 . A A . 100 GLU H 1 1
14 23143 1 1 100 GLU HA H 4.001 -0.727 25.754 1.00 . A A . 100 GLU HA 1 1
14 23144 1 1 100 GLU HB2 H 2.981 -0.667 22.902 1.00 . A A . 100 GLU HB2 1 1
14 23145 1 1 100 GLU HB3 H 2.785 0.649 24.059 1.00 . A A . 100 GLU HB3 1 1
14 23146 1 1 100 GLU HG2 H 5.454 -0.501 23.189 1.00 . A A . 100 GLU HG2 1 1
14 23147 1 1 100 GLU HG3 H 4.749 0.988 22.560 1.00 . A A . 100 GLU HG3 1 1
14 23148 1 1 100 GLU N N 4.271 -2.380 24.477 1.00 . A A . 100 GLU N 1 1
14 23149 1 1 100 GLU O O 1.436 -2.390 24.675 1.00 . A A . 100 GLU O 1 1
14 23150 1 1 100 GLU OE1 O 4.616 1.525 25.451 1.00 . A A . 100 GLU OE1 1 1
14 23151 1 1 100 GLU OE2 O 6.599 1.279 24.645 1.00 . A A . 100 GLU OE2 1 1
14 23152 1 1 101 HIS C C -0.691 -0.275 26.750 1.00 . A A . 101 HIS C 1 1
14 23153 1 1 101 HIS CA C 0.262 -1.455 26.946 1.00 . A A . 101 HIS CA 1 1
14 23154 1 1 101 HIS CB C 0.342 -1.817 28.430 1.00 . A A . 101 HIS CB 1 1
14 23155 1 1 101 HIS CD2 C 2.426 -3.329 28.983 1.00 . A A . 101 HIS CD2 1 1
14 23156 1 1 101 HIS CE1 C 1.526 -5.261 28.588 1.00 . A A . 101 HIS CE1 1 1
14 23157 1 1 101 HIS CG C 1.130 -3.091 28.593 1.00 . A A . 101 HIS CG 1 1
14 23158 1 1 101 HIS H H 2.176 -0.470 26.967 1.00 . A A . 101 HIS H 1 1
14 23159 1 1 101 HIS HA H -0.117 -2.306 26.399 1.00 . A A . 101 HIS HA 1 1
14 23160 1 1 101 HIS HB2 H 0.829 -1.019 28.966 1.00 . A A . 101 HIS HB2 1 1
14 23161 1 1 101 HIS HB3 H -0.654 -1.958 28.825 1.00 . A A . 101 HIS HB3 1 1
14 23162 1 1 101 HIS HD1 H -0.340 -4.517 28.048 1.00 . A A . 101 HIS HD1 1 1
14 23163 1 1 101 HIS HD2 H 3.146 -2.569 29.250 1.00 . A A . 101 HIS HD2 1 1
14 23164 1 1 101 HIS HE1 H 1.377 -6.326 28.485 1.00 . A A . 101 HIS HE1 1 1
14 23165 1 1 101 HIS N N 1.624 -1.094 26.451 1.00 . A A . 101 HIS N 1 1
14 23166 1 1 101 HIS ND1 N 0.576 -4.338 28.346 1.00 . A A . 101 HIS ND1 1 1
14 23167 1 1 101 HIS NE2 N 2.674 -4.700 28.979 1.00 . A A . 101 HIS NE2 1 1
14 23168 1 1 101 HIS O O -0.370 0.865 27.037 1.00 . A A . 101 HIS O 1 1
14 23169 1 1 102 HIS C C -3.155 1.266 27.345 1.00 . A A . 102 HIS C 1 1
14 23170 1 1 102 HIS CA C -2.875 0.522 26.036 1.00 . A A . 102 HIS CA 1 1
14 23171 1 1 102 HIS CB C -4.167 -0.127 25.540 1.00 . A A . 102 HIS CB 1 1
14 23172 1 1 102 HIS CD2 C -3.832 -2.161 23.906 1.00 . A A . 102 HIS CD2 1 1
14 23173 1 1 102 HIS CE1 C -3.483 -1.040 22.085 1.00 . A A . 102 HIS CE1 1 1
14 23174 1 1 102 HIS CG C -3.910 -0.829 24.236 1.00 . A A . 102 HIS CG 1 1
14 23175 1 1 102 HIS H H -2.093 -1.481 26.042 1.00 . A A . 102 HIS H 1 1
14 23176 1 1 102 HIS HA H -2.512 1.215 25.295 1.00 . A A . 102 HIS HA 1 1
14 23177 1 1 102 HIS HB2 H -4.507 -0.844 26.272 1.00 . A A . 102 HIS HB2 1 1
14 23178 1 1 102 HIS HB3 H -4.924 0.631 25.399 1.00 . A A . 102 HIS HB3 1 1
14 23179 1 1 102 HIS HD1 H -3.680 0.839 22.955 1.00 . A A . 102 HIS HD1 1 1
14 23180 1 1 102 HIS HD2 H -3.961 -2.984 24.595 1.00 . A A . 102 HIS HD2 1 1
14 23181 1 1 102 HIS HE1 H -3.280 -0.785 21.055 1.00 . A A . 102 HIS HE1 1 1
14 23182 1 1 102 HIS N N -1.867 -0.553 26.262 1.00 . A A . 102 HIS N 1 1
14 23183 1 1 102 HIS ND1 N -3.686 -0.134 23.059 1.00 . A A . 102 HIS ND1 1 1
14 23184 1 1 102 HIS NE2 N -3.561 -2.292 22.546 1.00 . A A . 102 HIS NE2 1 1
14 23185 1 1 102 HIS O O -2.710 2.380 27.559 1.00 . A A . 102 HIS O 1 1
14 23186 1 1 103 HIS C C -4.796 2.720 29.234 1.00 . A A . 103 HIS C 1 1
14 23187 1 1 103 HIS CA C -4.243 1.322 29.517 1.00 . A A . 103 HIS CA 1 1
14 23188 1 1 103 HIS CB C -2.993 1.415 30.397 1.00 . A A . 103 HIS CB 1 1
14 23189 1 1 103 HIS CD2 C -1.392 -0.582 30.984 1.00 . A A . 103 HIS CD2 1 1
14 23190 1 1 103 HIS CE1 C -2.890 -2.018 31.611 1.00 . A A . 103 HIS CE1 1 1
14 23191 1 1 103 HIS CG C -2.609 0.036 30.857 1.00 . A A . 103 HIS CG 1 1
14 23192 1 1 103 HIS H H -4.266 -0.236 28.021 1.00 . A A . 103 HIS H 1 1
14 23193 1 1 103 HIS HA H -5.000 0.740 30.024 1.00 . A A . 103 HIS HA 1 1
14 23194 1 1 103 HIS HB2 H -2.180 1.851 29.830 1.00 . A A . 103 HIS HB2 1 1
14 23195 1 1 103 HIS HB3 H -3.204 2.036 31.256 1.00 . A A . 103 HIS HB3 1 1
14 23196 1 1 103 HIS HD1 H -4.524 -0.768 31.293 1.00 . A A . 103 HIS HD1 1 1
14 23197 1 1 103 HIS HD2 H -0.439 -0.131 30.750 1.00 . A A . 103 HIS HD2 1 1
14 23198 1 1 103 HIS HE1 H -3.367 -2.918 31.970 1.00 . A A . 103 HIS HE1 1 1
14 23199 1 1 103 HIS N N -3.910 0.658 28.221 1.00 . A A . 103 HIS N 1 1
14 23200 1 1 103 HIS ND1 N -3.553 -0.898 31.264 1.00 . A A . 103 HIS ND1 1 1
14 23201 1 1 103 HIS NE2 N -1.571 -1.879 31.459 1.00 . A A . 103 HIS NE2 1 1
14 23202 1 1 103 HIS O O -4.802 3.591 30.086 1.00 . A A . 103 HIS O 1 1
14 23203 1 1 104 HIS C C -4.937 5.379 28.201 1.00 . A A . 104 HIS C 1 1
14 23204 1 1 104 HIS CA C -5.836 4.263 27.658 1.00 . A A . 104 HIS CA 1 1
14 23205 1 1 104 HIS CB C -7.244 4.407 28.250 1.00 . A A . 104 HIS CB 1 1
14 23206 1 1 104 HIS CD2 C -9.088 3.838 26.471 1.00 . A A . 104 HIS CD2 1 1
14 23207 1 1 104 HIS CE1 C -9.282 1.720 26.886 1.00 . A A . 104 HIS CE1 1 1
14 23208 1 1 104 HIS CG C -8.207 3.548 27.482 1.00 . A A . 104 HIS CG 1 1
14 23209 1 1 104 HIS H H -5.255 2.204 27.370 1.00 . A A . 104 HIS H 1 1
14 23210 1 1 104 HIS HA H -5.892 4.339 26.582 1.00 . A A . 104 HIS HA 1 1
14 23211 1 1 104 HIS HB2 H -7.232 4.099 29.285 1.00 . A A . 104 HIS HB2 1 1
14 23212 1 1 104 HIS HB3 H -7.555 5.439 28.186 1.00 . A A . 104 HIS HB3 1 1
14 23213 1 1 104 HIS HD1 H -7.853 1.671 28.397 1.00 . A A . 104 HIS HD1 1 1
14 23214 1 1 104 HIS HD2 H -9.232 4.814 26.032 1.00 . A A . 104 HIS HD2 1 1
14 23215 1 1 104 HIS HE1 H -9.605 0.691 26.853 1.00 . A A . 104 HIS HE1 1 1
14 23216 1 1 104 HIS N N -5.269 2.932 28.032 1.00 . A A . 104 HIS N 1 1
14 23217 1 1 104 HIS ND1 N -8.348 2.192 27.731 1.00 . A A . 104 HIS ND1 1 1
14 23218 1 1 104 HIS NE2 N -9.767 2.681 26.095 1.00 . A A . 104 HIS NE2 1 1
14 23219 1 1 104 HIS O O -3.818 5.564 27.758 1.00 . A A . 104 HIS O 1 1
14 23220 1 1 105 HIS C C -4.584 7.030 31.284 1.00 . A A . 105 HIS C 1 1
14 23221 1 1 105 HIS CA C -4.622 7.224 29.766 1.00 . A A . 105 HIS CA 1 1
14 23222 1 1 105 HIS CB C -5.282 8.558 29.426 1.00 . A A . 105 HIS CB 1 1
14 23223 1 1 105 HIS CD2 C -6.122 8.795 26.941 1.00 . A A . 105 HIS CD2 1 1
14 23224 1 1 105 HIS CE1 C -4.213 9.217 26.008 1.00 . A A . 105 HIS CE1 1 1
14 23225 1 1 105 HIS CG C -5.180 8.792 27.943 1.00 . A A . 105 HIS CG 1 1
14 23226 1 1 105 HIS H H -6.327 5.945 29.499 1.00 . A A . 105 HIS H 1 1
14 23227 1 1 105 HIS HA H -3.613 7.208 29.378 1.00 . A A . 105 HIS HA 1 1
14 23228 1 1 105 HIS HB2 H -6.321 8.525 29.716 1.00 . A A . 105 HIS HB2 1 1
14 23229 1 1 105 HIS HB3 H -4.784 9.359 29.954 1.00 . A A . 105 HIS HB3 1 1
14 23230 1 1 105 HIS HD1 H -3.098 9.124 27.762 1.00 . A A . 105 HIS HD1 1 1
14 23231 1 1 105 HIS HD2 H -7.179 8.616 27.079 1.00 . A A . 105 HIS HD2 1 1
14 23232 1 1 105 HIS HE1 H -3.450 9.438 25.276 1.00 . A A . 105 HIS HE1 1 1
14 23233 1 1 105 HIS N N -5.423 6.120 29.164 1.00 . A A . 105 HIS N 1 1
14 23234 1 1 105 HIS ND1 N -3.971 9.062 27.323 1.00 . A A . 105 HIS ND1 1 1
14 23235 1 1 105 HIS NE2 N -5.508 9.065 25.722 1.00 . A A . 105 HIS NE2 1 1
14 23236 1 1 105 HIS O O -4.007 7.814 32.015 1.00 . A A . 105 HIS O 1 1
14 23237 1 1 106 HIS C C -3.945 4.914 33.612 1.00 . A A . 106 HIS C 1 1
14 23238 1 1 106 HIS CA C -5.193 5.717 33.235 1.00 . A A . 106 HIS CA 1 1
14 23239 1 1 106 HIS CB C -6.444 4.915 33.604 1.00 . A A . 106 HIS CB 1 1
14 23240 1 1 106 HIS CD2 C -8.591 5.586 32.242 1.00 . A A . 106 HIS CD2 1 1
14 23241 1 1 106 HIS CE1 C -9.212 7.277 33.446 1.00 . A A . 106 HIS CE1 1 1
14 23242 1 1 106 HIS CG C -7.674 5.707 33.258 1.00 . A A . 106 HIS CG 1 1
14 23243 1 1 106 HIS H H -5.642 5.350 31.156 1.00 . A A . 106 HIS H 1 1
14 23244 1 1 106 HIS HA H -5.194 6.652 33.768 1.00 . A A . 106 HIS HA 1 1
14 23245 1 1 106 HIS HB2 H -6.446 3.987 33.054 1.00 . A A . 106 HIS HB2 1 1
14 23246 1 1 106 HIS HB3 H -6.438 4.703 34.665 1.00 . A A . 106 HIS HB3 1 1
14 23247 1 1 106 HIS HD1 H -7.651 7.143 34.815 1.00 . A A . 106 HIS HD1 1 1
14 23248 1 1 106 HIS HD2 H -8.564 4.834 31.465 1.00 . A A . 106 HIS HD2 1 1
14 23249 1 1 106 HIS HE1 H -9.763 8.125 33.823 1.00 . A A . 106 HIS HE1 1 1
14 23250 1 1 106 HIS N N -5.189 5.977 31.765 1.00 . A A . 106 HIS N 1 1
14 23251 1 1 106 HIS ND1 N -8.091 6.792 34.013 1.00 . A A . 106 HIS ND1 1 1
14 23252 1 1 106 HIS NE2 N -9.560 6.577 32.362 1.00 . A A . 106 HIS NE2 1 1
14 23253 1 1 106 HIS O O -3.220 5.350 34.494 1.00 . A A . 106 HIS O 1 1
14 23254 1 1 106 HIS OXT O -3.733 3.874 33.012 1.00 . A A . 106 HIS OXT 1 1
15 23255 1 1 1 SER C C -10.008 -0.940 -1.759 1.00 . A A . 1 SER C 1 1
15 23256 1 1 1 SER CA C -10.120 0.555 -2.057 1.00 . A A . 1 SER CA 1 1
15 23257 1 1 1 SER CB C -11.422 0.820 -2.818 1.00 . A A . 1 SER CB 1 1
15 23258 1 1 1 SER H1 H -8.911 2.017 -2.913 1.00 . A A . 1 SER H1 1 1
15 23259 1 1 1 SER H2 H -9.085 0.616 -3.859 1.00 . A A . 1 SER H2 1 1
15 23260 1 1 1 SER H3 H -8.085 0.599 -2.486 1.00 . A A . 1 SER H3 1 1
15 23261 1 1 1 SER HA H -10.123 1.112 -1.135 1.00 . A A . 1 SER HA 1 1
15 23262 1 1 1 SER HB2 H -11.326 0.468 -3.830 1.00 . A A . 1 SER HB2 1 1
15 23263 1 1 1 SER HB3 H -12.235 0.295 -2.332 1.00 . A A . 1 SER HB3 1 1
15 23264 1 1 1 SER HG H -12.266 2.415 -2.091 1.00 . A A . 1 SER HG 1 1
15 23265 1 1 1 SER N N -8.963 0.979 -2.892 1.00 . A A . 1 SER N 1 1
15 23266 1 1 1 SER O O -9.686 -1.347 -0.660 1.00 . A A . 1 SER O 1 1
15 23267 1 1 1 SER OG O -11.686 2.216 -2.829 1.00 . A A . 1 SER OG 1 1
15 23268 1 1 2 ASP C C -8.774 -3.667 -2.284 1.00 . A A . 2 ASP C 1 1
15 23269 1 1 2 ASP CA C -10.219 -3.230 -2.538 1.00 . A A . 2 ASP CA 1 1
15 23270 1 1 2 ASP CB C -10.756 -3.930 -3.786 1.00 . A A . 2 ASP CB 1 1
15 23271 1 1 2 ASP CG C -10.856 -5.437 -3.531 1.00 . A A . 2 ASP CG 1 1
15 23272 1 1 2 ASP H H -10.550 -1.392 -3.605 1.00 . A A . 2 ASP H 1 1
15 23273 1 1 2 ASP HA H -10.826 -3.502 -1.688 1.00 . A A . 2 ASP HA 1 1
15 23274 1 1 2 ASP HB2 H -11.734 -3.539 -4.022 1.00 . A A . 2 ASP HB2 1 1
15 23275 1 1 2 ASP HB3 H -10.087 -3.751 -4.615 1.00 . A A . 2 ASP HB3 1 1
15 23276 1 1 2 ASP N N -10.286 -1.755 -2.736 1.00 . A A . 2 ASP N 1 1
15 23277 1 1 2 ASP O O -7.834 -3.107 -2.816 1.00 . A A . 2 ASP O 1 1
15 23278 1 1 2 ASP OD1 O -10.405 -5.874 -2.486 1.00 . A A . 2 ASP OD1 1 1
15 23279 1 1 2 ASP OD2 O -11.385 -6.126 -4.386 1.00 . A A . 2 ASP OD2 1 1
15 23280 1 1 3 LEU C C -6.640 -5.874 -2.356 1.00 . A A . 3 LEU C 1 1
15 23281 1 1 3 LEU CA C -7.234 -5.158 -1.145 1.00 . A A . 3 LEU CA 1 1
15 23282 1 1 3 LEU CB C -7.334 -6.121 0.042 1.00 . A A . 3 LEU CB 1 1
15 23283 1 1 3 LEU CD1 C -4.928 -5.634 0.597 1.00 . A A . 3 LEU CD1 1 1
15 23284 1 1 3 LEU CD2 C -6.094 -7.609 1.610 1.00 . A A . 3 LEU CD2 1 1
15 23285 1 1 3 LEU CG C -5.965 -6.740 0.355 1.00 . A A . 3 LEU CG 1 1
15 23286 1 1 3 LEU H H -9.377 -5.093 -1.045 1.00 . A A . 3 LEU H 1 1
15 23287 1 1 3 LEU HA H -6.607 -4.326 -0.880 1.00 . A A . 3 LEU HA 1 1
15 23288 1 1 3 LEU HB2 H -7.686 -5.581 0.907 1.00 . A A . 3 LEU HB2 1 1
15 23289 1 1 3 LEU HB3 H -8.035 -6.908 -0.195 1.00 . A A . 3 LEU HB3 1 1
15 23290 1 1 3 LEU HD11 H -5.388 -4.811 1.128 1.00 . A A . 3 LEU HD11 1 1
15 23291 1 1 3 LEU HD12 H -4.549 -5.283 -0.352 1.00 . A A . 3 LEU HD12 1 1
15 23292 1 1 3 LEU HD13 H -4.108 -6.024 1.183 1.00 . A A . 3 LEU HD13 1 1
15 23293 1 1 3 LEU HD21 H -6.969 -8.236 1.526 1.00 . A A . 3 LEU HD21 1 1
15 23294 1 1 3 LEU HD22 H -6.187 -6.974 2.479 1.00 . A A . 3 LEU HD22 1 1
15 23295 1 1 3 LEU HD23 H -5.215 -8.229 1.710 1.00 . A A . 3 LEU HD23 1 1
15 23296 1 1 3 LEU HG H -5.649 -7.354 -0.475 1.00 . A A . 3 LEU HG 1 1
15 23297 1 1 3 LEU N N -8.600 -4.666 -1.462 1.00 . A A . 3 LEU N 1 1
15 23298 1 1 3 LEU O O -7.187 -6.837 -2.857 1.00 . A A . 3 LEU O 1 1
15 23299 1 1 4 VAL C C -3.345 -6.134 -3.775 1.00 . A A . 4 VAL C 1 1
15 23300 1 1 4 VAL CA C -4.851 -6.039 -4.008 1.00 . A A . 4 VAL CA 1 1
15 23301 1 1 4 VAL CB C -5.108 -5.201 -5.261 1.00 . A A . 4 VAL CB 1 1
15 23302 1 1 4 VAL CG1 C -6.602 -5.213 -5.587 1.00 . A A . 4 VAL CG1 1 1
15 23303 1 1 4 VAL CG2 C -4.647 -3.760 -5.018 1.00 . A A . 4 VAL CG2 1 1
15 23304 1 1 4 VAL H H -5.095 -4.621 -2.392 1.00 . A A . 4 VAL H 1 1
15 23305 1 1 4 VAL HA H -5.246 -7.035 -4.158 1.00 . A A . 4 VAL HA 1 1
15 23306 1 1 4 VAL HB H -4.557 -5.620 -6.090 1.00 . A A . 4 VAL HB 1 1
15 23307 1 1 4 VAL HG11 H -7.131 -4.587 -4.885 1.00 . A A . 4 VAL HG11 1 1
15 23308 1 1 4 VAL HG12 H -6.976 -6.224 -5.520 1.00 . A A . 4 VAL HG12 1 1
15 23309 1 1 4 VAL HG13 H -6.755 -4.840 -6.589 1.00 . A A . 4 VAL HG13 1 1
15 23310 1 1 4 VAL HG21 H -3.569 -3.715 -5.069 1.00 . A A . 4 VAL HG21 1 1
15 23311 1 1 4 VAL HG22 H -4.976 -3.435 -4.043 1.00 . A A . 4 VAL HG22 1 1
15 23312 1 1 4 VAL HG23 H -5.070 -3.113 -5.773 1.00 . A A . 4 VAL HG23 1 1
15 23313 1 1 4 VAL N N -5.512 -5.402 -2.824 1.00 . A A . 4 VAL N 1 1
15 23314 1 1 4 VAL O O -2.793 -5.487 -2.906 1.00 . A A . 4 VAL O 1 1
15 23315 1 1 5 LYS C C -0.479 -5.899 -4.987 1.00 . A A . 5 LYS C 1 1
15 23316 1 1 5 LYS CA C -1.212 -7.108 -4.395 1.00 . A A . 5 LYS CA 1 1
15 23317 1 1 5 LYS CB C -0.767 -8.377 -5.120 1.00 . A A . 5 LYS CB 1 1
15 23318 1 1 5 LYS CD C -0.813 -10.888 -5.051 1.00 . A A . 5 LYS CD 1 1
15 23319 1 1 5 LYS CE C -1.490 -11.125 -6.407 1.00 . A A . 5 LYS CE 1 1
15 23320 1 1 5 LYS CG C -1.344 -9.600 -4.404 1.00 . A A . 5 LYS CG 1 1
15 23321 1 1 5 LYS H H -3.157 -7.454 -5.238 1.00 . A A . 5 LYS H 1 1
15 23322 1 1 5 LYS HA H -0.973 -7.196 -3.345 1.00 . A A . 5 LYS HA 1 1
15 23323 1 1 5 LYS HB2 H -1.125 -8.347 -6.138 1.00 . A A . 5 LYS HB2 1 1
15 23324 1 1 5 LYS HB3 H 0.312 -8.435 -5.119 1.00 . A A . 5 LYS HB3 1 1
15 23325 1 1 5 LYS HD2 H 0.254 -10.800 -5.194 1.00 . A A . 5 LYS HD2 1 1
15 23326 1 1 5 LYS HD3 H -1.018 -11.722 -4.398 1.00 . A A . 5 LYS HD3 1 1
15 23327 1 1 5 LYS HE2 H -2.557 -10.993 -6.310 1.00 . A A . 5 LYS HE2 1 1
15 23328 1 1 5 LYS HE3 H -1.105 -10.426 -7.131 1.00 . A A . 5 LYS HE3 1 1
15 23329 1 1 5 LYS HG2 H -1.054 -9.576 -3.364 1.00 . A A . 5 LYS HG2 1 1
15 23330 1 1 5 LYS HG3 H -2.420 -9.582 -4.473 1.00 . A A . 5 LYS HG3 1 1
15 23331 1 1 5 LYS HZ1 H -2.095 -12.982 -7.134 1.00 . A A . 5 LYS HZ1 1 1
15 23332 1 1 5 LYS HZ2 H -0.749 -13.048 -6.099 1.00 . A A . 5 LYS HZ2 1 1
15 23333 1 1 5 LYS HZ3 H -0.572 -12.484 -7.692 1.00 . A A . 5 LYS HZ3 1 1
15 23334 1 1 5 LYS N N -2.682 -6.945 -4.549 1.00 . A A . 5 LYS N 1 1
15 23335 1 1 5 LYS NZ N -1.205 -12.514 -6.867 1.00 . A A . 5 LYS NZ 1 1
15 23336 1 1 5 LYS O O -0.993 -5.195 -5.834 1.00 . A A . 5 LYS O 1 1
15 23337 1 1 6 ILE C C 1.785 -4.679 -6.546 1.00 . A A . 6 ILE C 1 1
15 23338 1 1 6 ILE CA C 1.516 -4.502 -5.047 1.00 . A A . 6 ILE CA 1 1
15 23339 1 1 6 ILE CB C 2.857 -4.451 -4.306 1.00 . A A . 6 ILE CB 1 1
15 23340 1 1 6 ILE CD1 C 3.915 -4.269 -2.037 1.00 . A A . 6 ILE CD1 1 1
15 23341 1 1 6 ILE CG1 C 2.615 -4.099 -2.833 1.00 . A A . 6 ILE CG1 1 1
15 23342 1 1 6 ILE CG2 C 3.762 -3.392 -4.949 1.00 . A A . 6 ILE CG2 1 1
15 23343 1 1 6 ILE H H 1.109 -6.244 -3.852 1.00 . A A . 6 ILE H 1 1
15 23344 1 1 6 ILE HA H 0.975 -3.583 -4.874 1.00 . A A . 6 ILE HA 1 1
15 23345 1 1 6 ILE HB H 3.336 -5.418 -4.374 1.00 . A A . 6 ILE HB 1 1
15 23346 1 1 6 ILE HD11 H 4.381 -5.207 -2.298 1.00 . A A . 6 ILE HD11 1 1
15 23347 1 1 6 ILE HD12 H 3.693 -4.261 -0.980 1.00 . A A . 6 ILE HD12 1 1
15 23348 1 1 6 ILE HD13 H 4.588 -3.457 -2.269 1.00 . A A . 6 ILE HD13 1 1
15 23349 1 1 6 ILE HG12 H 2.279 -3.076 -2.758 1.00 . A A . 6 ILE HG12 1 1
15 23350 1 1 6 ILE HG13 H 1.861 -4.757 -2.427 1.00 . A A . 6 ILE HG13 1 1
15 23351 1 1 6 ILE HG21 H 4.159 -3.778 -5.875 1.00 . A A . 6 ILE HG21 1 1
15 23352 1 1 6 ILE HG22 H 4.576 -3.155 -4.281 1.00 . A A . 6 ILE HG22 1 1
15 23353 1 1 6 ILE HG23 H 3.187 -2.500 -5.148 1.00 . A A . 6 ILE HG23 1 1
15 23354 1 1 6 ILE N N 0.725 -5.660 -4.537 1.00 . A A . 6 ILE N 1 1
15 23355 1 1 6 ILE O O 1.684 -3.748 -7.322 1.00 . A A . 6 ILE O 1 1
15 23356 1 1 7 ARG C C 1.195 -5.873 -9.243 1.00 . A A . 7 ARG C 1 1
15 23357 1 1 7 ARG CA C 2.443 -6.114 -8.387 1.00 . A A . 7 ARG CA 1 1
15 23358 1 1 7 ARG CB C 2.909 -7.562 -8.551 1.00 . A A . 7 ARG CB 1 1
15 23359 1 1 7 ARG CD C 4.771 -9.174 -8.103 1.00 . A A . 7 ARG CD 1 1
15 23360 1 1 7 ARG CG C 4.318 -7.716 -7.968 1.00 . A A . 7 ARG CG 1 1
15 23361 1 1 7 ARG CZ C 6.869 -10.375 -7.842 1.00 . A A . 7 ARG CZ 1 1
15 23362 1 1 7 ARG H H 2.230 -6.589 -6.301 1.00 . A A . 7 ARG H 1 1
15 23363 1 1 7 ARG HA H 3.232 -5.448 -8.710 1.00 . A A . 7 ARG HA 1 1
15 23364 1 1 7 ARG HB2 H 2.229 -8.215 -8.025 1.00 . A A . 7 ARG HB2 1 1
15 23365 1 1 7 ARG HB3 H 2.923 -7.820 -9.597 1.00 . A A . 7 ARG HB3 1 1
15 23366 1 1 7 ARG HD2 H 4.106 -9.811 -7.538 1.00 . A A . 7 ARG HD2 1 1
15 23367 1 1 7 ARG HD3 H 4.753 -9.464 -9.141 1.00 . A A . 7 ARG HD3 1 1
15 23368 1 1 7 ARG HE H 6.539 -8.601 -7.014 1.00 . A A . 7 ARG HE 1 1
15 23369 1 1 7 ARG HG2 H 5.002 -7.075 -8.505 1.00 . A A . 7 ARG HG2 1 1
15 23370 1 1 7 ARG HG3 H 4.308 -7.439 -6.924 1.00 . A A . 7 ARG HG3 1 1
15 23371 1 1 7 ARG HH11 H 5.451 -11.244 -8.956 1.00 . A A . 7 ARG HH11 1 1
15 23372 1 1 7 ARG HH12 H 6.928 -12.135 -8.792 1.00 . A A . 7 ARG HH12 1 1
15 23373 1 1 7 ARG HH21 H 8.460 -9.755 -6.796 1.00 . A A . 7 ARG HH21 1 1
15 23374 1 1 7 ARG HH22 H 8.628 -11.294 -7.571 1.00 . A A . 7 ARG HH22 1 1
15 23375 1 1 7 ARG N N 2.143 -5.862 -6.950 1.00 . A A . 7 ARG N 1 1
15 23376 1 1 7 ARG NE N 6.158 -9.312 -7.571 1.00 . A A . 7 ARG NE 1 1
15 23377 1 1 7 ARG NH1 N 6.378 -11.326 -8.588 1.00 . A A . 7 ARG NH1 1 1
15 23378 1 1 7 ARG NH2 N 8.081 -10.483 -7.366 1.00 . A A . 7 ARG NH2 1 1
15 23379 1 1 7 ARG O O 1.287 -5.592 -10.422 1.00 . A A . 7 ARG O 1 1
15 23380 1 1 8 ASP C C -1.524 -4.280 -9.530 1.00 . A A . 8 ASP C 1 1
15 23381 1 1 8 ASP CA C -1.219 -5.780 -9.447 1.00 . A A . 8 ASP CA 1 1
15 23382 1 1 8 ASP CB C -2.369 -6.506 -8.746 1.00 . A A . 8 ASP CB 1 1
15 23383 1 1 8 ASP CG C -3.613 -6.489 -9.637 1.00 . A A . 8 ASP CG 1 1
15 23384 1 1 8 ASP H H -0.018 -6.227 -7.715 1.00 . A A . 8 ASP H 1 1
15 23385 1 1 8 ASP HA H -1.096 -6.180 -10.446 1.00 . A A . 8 ASP HA 1 1
15 23386 1 1 8 ASP HB2 H -2.081 -7.530 -8.552 1.00 . A A . 8 ASP HB2 1 1
15 23387 1 1 8 ASP HB3 H -2.591 -6.012 -7.814 1.00 . A A . 8 ASP HB3 1 1
15 23388 1 1 8 ASP N N 0.033 -5.992 -8.666 1.00 . A A . 8 ASP N 1 1
15 23389 1 1 8 ASP O O -2.507 -3.869 -10.114 1.00 . A A . 8 ASP O 1 1
15 23390 1 1 8 ASP OD1 O -3.464 -6.285 -10.830 1.00 . A A . 8 ASP OD1 1 1
15 23391 1 1 8 ASP OD2 O -4.696 -6.684 -9.108 1.00 . A A . 8 ASP OD2 1 1
15 23392 1 1 9 VAL C C -0.822 -1.453 -10.388 1.00 . A A . 9 VAL C 1 1
15 23393 1 1 9 VAL CA C -0.939 -1.992 -8.962 1.00 . A A . 9 VAL CA 1 1
15 23394 1 1 9 VAL CB C 0.088 -1.301 -8.058 1.00 . A A . 9 VAL CB 1 1
15 23395 1 1 9 VAL CG1 C -0.015 0.219 -8.215 1.00 . A A . 9 VAL CG1 1 1
15 23396 1 1 9 VAL CG2 C -0.192 -1.680 -6.603 1.00 . A A . 9 VAL CG2 1 1
15 23397 1 1 9 VAL H H 0.085 -3.819 -8.464 1.00 . A A . 9 VAL H 1 1
15 23398 1 1 9 VAL HA H -1.932 -1.790 -8.587 1.00 . A A . 9 VAL HA 1 1
15 23399 1 1 9 VAL HB H 1.083 -1.625 -8.331 1.00 . A A . 9 VAL HB 1 1
15 23400 1 1 9 VAL HG11 H 0.525 0.700 -7.413 1.00 . A A . 9 VAL HG11 1 1
15 23401 1 1 9 VAL HG12 H -1.051 0.518 -8.180 1.00 . A A . 9 VAL HG12 1 1
15 23402 1 1 9 VAL HG13 H 0.414 0.514 -9.162 1.00 . A A . 9 VAL HG13 1 1
15 23403 1 1 9 VAL HG21 H -1.051 -1.130 -6.245 1.00 . A A . 9 VAL HG21 1 1
15 23404 1 1 9 VAL HG22 H 0.668 -1.440 -5.995 1.00 . A A . 9 VAL HG22 1 1
15 23405 1 1 9 VAL HG23 H -0.393 -2.739 -6.539 1.00 . A A . 9 VAL HG23 1 1
15 23406 1 1 9 VAL N N -0.695 -3.464 -8.937 1.00 . A A . 9 VAL N 1 1
15 23407 1 1 9 VAL O O 0.126 -1.727 -11.097 1.00 . A A . 9 VAL O 1 1
15 23408 1 1 10 SER C C -2.686 1.113 -12.239 1.00 . A A . 10 SER C 1 1
15 23409 1 1 10 SER CA C -1.755 -0.099 -12.173 1.00 . A A . 10 SER CA 1 1
15 23410 1 1 10 SER CB C -2.211 -1.145 -13.190 1.00 . A A . 10 SER CB 1 1
15 23411 1 1 10 SER H H -2.533 -0.470 -10.204 1.00 . A A . 10 SER H 1 1
15 23412 1 1 10 SER HA H -0.747 0.212 -12.404 1.00 . A A . 10 SER HA 1 1
15 23413 1 1 10 SER HB2 H -2.120 -0.743 -14.184 1.00 . A A . 10 SER HB2 1 1
15 23414 1 1 10 SER HB3 H -1.591 -2.026 -13.103 1.00 . A A . 10 SER HB3 1 1
15 23415 1 1 10 SER HG H -3.987 -1.661 -13.791 1.00 . A A . 10 SER HG 1 1
15 23416 1 1 10 SER N N -1.787 -0.677 -10.802 1.00 . A A . 10 SER N 1 1
15 23417 1 1 10 SER O O -3.462 1.371 -11.341 1.00 . A A . 10 SER O 1 1
15 23418 1 1 10 SER OG O -3.570 -1.480 -12.945 1.00 . A A . 10 SER OG 1 1
15 23419 1 1 11 LEU C C -4.943 2.643 -13.497 1.00 . A A . 11 LEU C 1 1
15 23420 1 1 11 LEU CA C -3.472 3.061 -13.463 1.00 . A A . 11 LEU CA 1 1
15 23421 1 1 11 LEU CB C -3.106 3.761 -14.772 1.00 . A A . 11 LEU CB 1 1
15 23422 1 1 11 LEU CD1 C -1.253 4.855 -16.053 1.00 . A A . 11 LEU CD1 1 1
15 23423 1 1 11 LEU CD2 C -1.621 5.470 -13.643 1.00 . A A . 11 LEU CD2 1 1
15 23424 1 1 11 LEU CG C -1.681 4.327 -14.679 1.00 . A A . 11 LEU CG 1 1
15 23425 1 1 11 LEU H H -1.972 1.622 -14.011 1.00 . A A . 11 LEU H 1 1
15 23426 1 1 11 LEU HA H -3.313 3.734 -12.635 1.00 . A A . 11 LEU HA 1 1
15 23427 1 1 11 LEU HB2 H -3.156 3.048 -15.582 1.00 . A A . 11 LEU HB2 1 1
15 23428 1 1 11 LEU HB3 H -3.802 4.565 -14.960 1.00 . A A . 11 LEU HB3 1 1
15 23429 1 1 11 LEU HD11 H -1.397 4.085 -16.797 1.00 . A A . 11 LEU HD11 1 1
15 23430 1 1 11 LEU HD12 H -0.210 5.135 -16.021 1.00 . A A . 11 LEU HD12 1 1
15 23431 1 1 11 LEU HD13 H -1.849 5.719 -16.309 1.00 . A A . 11 LEU HD13 1 1
15 23432 1 1 11 LEU HD21 H -2.552 6.016 -13.643 1.00 . A A . 11 LEU HD21 1 1
15 23433 1 1 11 LEU HD22 H -0.812 6.142 -13.887 1.00 . A A . 11 LEU HD22 1 1
15 23434 1 1 11 LEU HD23 H -1.448 5.056 -12.662 1.00 . A A . 11 LEU HD23 1 1
15 23435 1 1 11 LEU HG H -1.007 3.537 -14.380 1.00 . A A . 11 LEU HG 1 1
15 23436 1 1 11 LEU N N -2.608 1.857 -13.305 1.00 . A A . 11 LEU N 1 1
15 23437 1 1 11 LEU O O -5.811 3.358 -13.034 1.00 . A A . 11 LEU O 1 1
15 23438 1 1 12 SER C C -7.214 0.935 -12.705 1.00 . A A . 12 SER C 1 1
15 23439 1 1 12 SER CA C -6.648 1.046 -14.121 1.00 . A A . 12 SER CA 1 1
15 23440 1 1 12 SER CB C -6.703 -0.324 -14.794 1.00 . A A . 12 SER CB 1 1
15 23441 1 1 12 SER H H -4.519 0.943 -14.424 1.00 . A A . 12 SER H 1 1
15 23442 1 1 12 SER HA H -7.232 1.755 -14.693 1.00 . A A . 12 SER HA 1 1
15 23443 1 1 12 SER HB2 H -6.336 -1.075 -14.117 1.00 . A A . 12 SER HB2 1 1
15 23444 1 1 12 SER HB3 H -7.729 -0.551 -15.060 1.00 . A A . 12 SER HB3 1 1
15 23445 1 1 12 SER HG H -6.365 0.168 -16.647 1.00 . A A . 12 SER HG 1 1
15 23446 1 1 12 SER N N -5.233 1.500 -14.050 1.00 . A A . 12 SER N 1 1
15 23447 1 1 12 SER O O -8.413 0.913 -12.508 1.00 . A A . 12 SER O 1 1
15 23448 1 1 12 SER OG O -5.891 -0.307 -15.960 1.00 . A A . 12 SER OG 1 1
15 23449 1 1 13 THR C C -6.473 2.059 -9.563 1.00 . A A . 13 THR C 1 1
15 23450 1 1 13 THR CA C -6.814 0.757 -10.302 1.00 . A A . 13 THR CA 1 1
15 23451 1 1 13 THR CB C -6.096 -0.421 -9.641 1.00 . A A . 13 THR CB 1 1
15 23452 1 1 13 THR CG2 C -6.101 -1.611 -10.602 1.00 . A A . 13 THR CG2 1 1
15 23453 1 1 13 THR H H -5.394 0.887 -11.914 1.00 . A A . 13 THR H 1 1
15 23454 1 1 13 THR HA H -7.875 0.576 -10.265 1.00 . A A . 13 THR HA 1 1
15 23455 1 1 13 THR HB H -6.613 -0.694 -8.735 1.00 . A A . 13 THR HB 1 1
15 23456 1 1 13 THR HG1 H -4.741 0.265 -8.431 1.00 . A A . 13 THR HG1 1 1
15 23457 1 1 13 THR HG21 H -5.689 -2.477 -10.106 1.00 . A A . 13 THR HG21 1 1
15 23458 1 1 13 THR HG22 H -5.505 -1.375 -11.471 1.00 . A A . 13 THR HG22 1 1
15 23459 1 1 13 THR HG23 H -7.116 -1.820 -10.908 1.00 . A A . 13 THR HG23 1 1
15 23460 1 1 13 THR N N -6.353 0.867 -11.719 1.00 . A A . 13 THR N 1 1
15 23461 1 1 13 THR O O -5.485 2.134 -8.857 1.00 . A A . 13 THR O 1 1
15 23462 1 1 13 THR OG1 O -4.759 -0.056 -9.336 1.00 . A A . 13 THR OG1 1 1
15 23463 1 1 14 PRO C C -7.231 4.332 -7.561 1.00 . A A . 14 PRO C 1 1
15 23464 1 1 14 PRO CA C -7.032 4.409 -9.074 1.00 . A A . 14 PRO CA 1 1
15 23465 1 1 14 PRO CB C -8.067 5.345 -9.722 1.00 . A A . 14 PRO CB 1 1
15 23466 1 1 14 PRO CD C -8.501 3.113 -10.555 1.00 . A A . 14 PRO CD 1 1
15 23467 1 1 14 PRO CG C -9.161 4.445 -10.195 1.00 . A A . 14 PRO CG 1 1
15 23468 1 1 14 PRO HA H -6.037 4.760 -9.299 1.00 . A A . 14 PRO HA 1 1
15 23469 1 1 14 PRO HB2 H -8.445 6.059 -8.998 1.00 . A A . 14 PRO HB2 1 1
15 23470 1 1 14 PRO HB3 H -7.628 5.866 -10.561 1.00 . A A . 14 PRO HB3 1 1
15 23471 1 1 14 PRO HD2 H -9.161 2.301 -10.294 1.00 . A A . 14 PRO HD2 1 1
15 23472 1 1 14 PRO HD3 H -8.247 3.079 -11.603 1.00 . A A . 14 PRO HD3 1 1
15 23473 1 1 14 PRO HG2 H -9.889 4.300 -9.403 1.00 . A A . 14 PRO HG2 1 1
15 23474 1 1 14 PRO HG3 H -9.642 4.860 -11.068 1.00 . A A . 14 PRO HG3 1 1
15 23475 1 1 14 PRO N N -7.275 3.090 -9.732 1.00 . A A . 14 PRO N 1 1
15 23476 1 1 14 PRO O O -6.702 5.132 -6.817 1.00 . A A . 14 PRO O 1 1
15 23477 1 1 15 TYR C C -7.899 1.798 -5.215 1.00 . A A . 15 TYR C 1 1
15 23478 1 1 15 TYR CA C -8.248 3.219 -5.644 1.00 . A A . 15 TYR CA 1 1
15 23479 1 1 15 TYR CB C -9.725 3.499 -5.358 1.00 . A A . 15 TYR CB 1 1
15 23480 1 1 15 TYR CD1 C -9.440 5.989 -5.076 1.00 . A A . 15 TYR CD1 1 1
15 23481 1 1 15 TYR CD2 C -10.940 5.184 -6.804 1.00 . A A . 15 TYR CD2 1 1
15 23482 1 1 15 TYR CE1 C -9.727 7.309 -5.441 1.00 . A A . 15 TYR CE1 1 1
15 23483 1 1 15 TYR CE2 C -11.227 6.506 -7.168 1.00 . A A . 15 TYR CE2 1 1
15 23484 1 1 15 TYR CG C -10.045 4.925 -5.757 1.00 . A A . 15 TYR CG 1 1
15 23485 1 1 15 TYR CZ C -10.620 7.567 -6.486 1.00 . A A . 15 TYR CZ 1 1
15 23486 1 1 15 TYR H H -8.406 2.742 -7.739 1.00 . A A . 15 TYR H 1 1
15 23487 1 1 15 TYR HA H -7.640 3.912 -5.083 1.00 . A A . 15 TYR HA 1 1
15 23488 1 1 15 TYR HB2 H -10.338 2.814 -5.925 1.00 . A A . 15 TYR HB2 1 1
15 23489 1 1 15 TYR HB3 H -9.919 3.368 -4.306 1.00 . A A . 15 TYR HB3 1 1
15 23490 1 1 15 TYR HD1 H -8.750 5.790 -4.269 1.00 . A A . 15 TYR HD1 1 1
15 23491 1 1 15 TYR HD2 H -11.407 4.365 -7.332 1.00 . A A . 15 TYR HD2 1 1
15 23492 1 1 15 TYR HE1 H -9.256 8.128 -4.917 1.00 . A A . 15 TYR HE1 1 1
15 23493 1 1 15 TYR HE2 H -11.916 6.707 -7.975 1.00 . A A . 15 TYR HE2 1 1
15 23494 1 1 15 TYR HH H -11.112 8.885 -7.778 1.00 . A A . 15 TYR HH 1 1
15 23495 1 1 15 TYR N N -7.995 3.370 -7.108 1.00 . A A . 15 TYR N 1 1
15 23496 1 1 15 TYR O O -8.579 0.850 -5.560 1.00 . A A . 15 TYR O 1 1
15 23497 1 1 15 TYR OH O -10.904 8.871 -6.841 1.00 . A A . 15 TYR OH 1 1
15 23498 1 1 16 VAL C C -5.998 0.327 -2.536 1.00 . A A . 16 VAL C 1 1
15 23499 1 1 16 VAL CA C -6.431 0.281 -3.996 1.00 . A A . 16 VAL CA 1 1
15 23500 1 1 16 VAL CB C -5.268 -0.230 -4.845 1.00 . A A . 16 VAL CB 1 1
15 23501 1 1 16 VAL CG1 C -5.747 -0.473 -6.275 1.00 . A A . 16 VAL CG1 1 1
15 23502 1 1 16 VAL CG2 C -4.135 0.800 -4.854 1.00 . A A . 16 VAL CG2 1 1
15 23503 1 1 16 VAL H H -6.310 2.430 -4.198 1.00 . A A . 16 VAL H 1 1
15 23504 1 1 16 VAL HA H -7.264 -0.404 -4.089 1.00 . A A . 16 VAL HA 1 1
15 23505 1 1 16 VAL HB H -4.905 -1.156 -4.429 1.00 . A A . 16 VAL HB 1 1
15 23506 1 1 16 VAL HG11 H -6.619 -1.110 -6.257 1.00 . A A . 16 VAL HG11 1 1
15 23507 1 1 16 VAL HG12 H -4.963 -0.953 -6.841 1.00 . A A . 16 VAL HG12 1 1
15 23508 1 1 16 VAL HG13 H -6.000 0.470 -6.736 1.00 . A A . 16 VAL HG13 1 1
15 23509 1 1 16 VAL HG21 H -3.666 0.827 -3.881 1.00 . A A . 16 VAL HG21 1 1
15 23510 1 1 16 VAL HG22 H -4.532 1.774 -5.091 1.00 . A A . 16 VAL HG22 1 1
15 23511 1 1 16 VAL HG23 H -3.402 0.521 -5.597 1.00 . A A . 16 VAL HG23 1 1
15 23512 1 1 16 VAL N N -6.840 1.644 -4.461 1.00 . A A . 16 VAL N 1 1
15 23513 1 1 16 VAL O O -5.706 1.374 -1.992 1.00 . A A . 16 VAL O 1 1
15 23514 1 1 17 SER C C -4.383 -1.889 -0.342 1.00 . A A . 17 SER C 1 1
15 23515 1 1 17 SER CA C -5.528 -0.888 -0.470 1.00 . A A . 17 SER CA 1 1
15 23516 1 1 17 SER CB C -6.706 -1.337 0.392 1.00 . A A . 17 SER CB 1 1
15 23517 1 1 17 SER H H -6.190 -1.641 -2.375 1.00 . A A . 17 SER H 1 1
15 23518 1 1 17 SER HA H -5.188 0.080 -0.135 1.00 . A A . 17 SER HA 1 1
15 23519 1 1 17 SER HB2 H -7.468 -0.576 0.388 1.00 . A A . 17 SER HB2 1 1
15 23520 1 1 17 SER HB3 H -7.115 -2.252 -0.005 1.00 . A A . 17 SER HB3 1 1
15 23521 1 1 17 SER HG H -5.815 -2.394 1.762 1.00 . A A . 17 SER HG 1 1
15 23522 1 1 17 SER N N -5.952 -0.817 -1.900 1.00 . A A . 17 SER N 1 1
15 23523 1 1 17 SER O O -4.425 -2.976 -0.898 1.00 . A A . 17 SER O 1 1
15 23524 1 1 17 SER OG O -6.257 -1.543 1.726 1.00 . A A . 17 SER OG 1 1
15 23525 1 1 18 VAL C C -1.682 -2.389 2.003 1.00 . A A . 18 VAL C 1 1
15 23526 1 1 18 VAL CA C -2.188 -2.446 0.563 1.00 . A A . 18 VAL CA 1 1
15 23527 1 1 18 VAL CB C -1.062 -2.036 -0.387 1.00 . A A . 18 VAL CB 1 1
15 23528 1 1 18 VAL CG1 C -1.512 -2.249 -1.831 1.00 . A A . 18 VAL CG1 1 1
15 23529 1 1 18 VAL CG2 C -0.716 -0.560 -0.174 1.00 . A A . 18 VAL CG2 1 1
15 23530 1 1 18 VAL H H -3.358 -0.641 0.822 1.00 . A A . 18 VAL H 1 1
15 23531 1 1 18 VAL HA H -2.486 -3.462 0.339 1.00 . A A . 18 VAL HA 1 1
15 23532 1 1 18 VAL HB H -0.190 -2.644 -0.191 1.00 . A A . 18 VAL HB 1 1
15 23533 1 1 18 VAL HG11 H -2.306 -1.555 -2.068 1.00 . A A . 18 VAL HG11 1 1
15 23534 1 1 18 VAL HG12 H -1.872 -3.261 -1.950 1.00 . A A . 18 VAL HG12 1 1
15 23535 1 1 18 VAL HG13 H -0.679 -2.083 -2.498 1.00 . A A . 18 VAL HG13 1 1
15 23536 1 1 18 VAL HG21 H -0.268 -0.433 0.800 1.00 . A A . 18 VAL HG21 1 1
15 23537 1 1 18 VAL HG22 H -1.614 0.033 -0.239 1.00 . A A . 18 VAL HG22 1 1
15 23538 1 1 18 VAL HG23 H -0.017 -0.241 -0.934 1.00 . A A . 18 VAL HG23 1 1
15 23539 1 1 18 VAL N N -3.357 -1.526 0.386 1.00 . A A . 18 VAL N 1 1
15 23540 1 1 18 VAL O O -1.969 -1.469 2.742 1.00 . A A . 18 VAL O 1 1
15 23541 1 1 19 ILE C C 1.089 -3.856 3.755 1.00 . A A . 19 ILE C 1 1
15 23542 1 1 19 ILE CA C -0.367 -3.404 3.790 1.00 . A A . 19 ILE CA 1 1
15 23543 1 1 19 ILE CB C -1.186 -4.371 4.648 1.00 . A A . 19 ILE CB 1 1
15 23544 1 1 19 ILE CD1 C -1.650 -5.062 7.005 1.00 . A A . 19 ILE CD1 1 1
15 23545 1 1 19 ILE CG1 C -0.671 -4.325 6.090 1.00 . A A . 19 ILE CG1 1 1
15 23546 1 1 19 ILE CG2 C -1.051 -5.792 4.104 1.00 . A A . 19 ILE CG2 1 1
15 23547 1 1 19 ILE H H -0.698 -4.101 1.778 1.00 . A A . 19 ILE H 1 1
15 23548 1 1 19 ILE HA H -0.410 -2.418 4.219 1.00 . A A . 19 ILE HA 1 1
15 23549 1 1 19 ILE HB H -2.224 -4.079 4.629 1.00 . A A . 19 ILE HB 1 1
15 23550 1 1 19 ILE HD11 H -1.332 -4.957 8.032 1.00 . A A . 19 ILE HD11 1 1
15 23551 1 1 19 ILE HD12 H -1.672 -6.108 6.740 1.00 . A A . 19 ILE HD12 1 1
15 23552 1 1 19 ILE HD13 H -2.637 -4.640 6.890 1.00 . A A . 19 ILE HD13 1 1
15 23553 1 1 19 ILE HG12 H 0.298 -4.799 6.140 1.00 . A A . 19 ILE HG12 1 1
15 23554 1 1 19 ILE HG13 H -0.587 -3.296 6.409 1.00 . A A . 19 ILE HG13 1 1
15 23555 1 1 19 ILE HG21 H -1.811 -6.420 4.547 1.00 . A A . 19 ILE HG21 1 1
15 23556 1 1 19 ILE HG22 H -0.074 -6.181 4.349 1.00 . A A . 19 ILE HG22 1 1
15 23557 1 1 19 ILE HG23 H -1.175 -5.780 3.030 1.00 . A A . 19 ILE HG23 1 1
15 23558 1 1 19 ILE N N -0.918 -3.376 2.401 1.00 . A A . 19 ILE N 1 1
15 23559 1 1 19 ILE O O 1.456 -4.748 3.018 1.00 . A A . 19 ILE O 1 1
15 23560 1 1 20 GLY C C 4.134 -2.771 5.551 1.00 . A A . 20 GLY C 1 1
15 23561 1 1 20 GLY CA C 3.360 -3.634 4.555 1.00 . A A . 20 GLY CA 1 1
15 23562 1 1 20 GLY H H 1.605 -2.516 5.135 1.00 . A A . 20 GLY H 1 1
15 23563 1 1 20 GLY HA2 H 3.442 -4.672 4.839 1.00 . A A . 20 GLY HA2 1 1
15 23564 1 1 20 GLY HA3 H 3.773 -3.496 3.569 1.00 . A A . 20 GLY HA3 1 1
15 23565 1 1 20 GLY N N 1.925 -3.239 4.547 1.00 . A A . 20 GLY N 1 1
15 23566 1 1 20 GLY O O 3.563 -2.133 6.415 1.00 . A A . 20 GLY O 1 1
15 23567 1 1 21 LYS C C 6.809 -0.714 5.624 1.00 . A A . 21 LYS C 1 1
15 23568 1 1 21 LYS CA C 6.286 -1.944 6.357 1.00 . A A . 21 LYS CA 1 1
15 23569 1 1 21 LYS CB C 7.468 -2.791 6.822 1.00 . A A . 21 LYS CB 1 1
15 23570 1 1 21 LYS CD C 8.122 -4.814 8.154 1.00 . A A . 21 LYS CD 1 1
15 23571 1 1 21 LYS CE C 9.061 -4.144 9.163 1.00 . A A . 21 LYS CE 1 1
15 23572 1 1 21 LYS CG C 6.972 -3.866 7.790 1.00 . A A . 21 LYS CG 1 1
15 23573 1 1 21 LYS H H 5.864 -3.282 4.723 1.00 . A A . 21 LYS H 1 1
15 23574 1 1 21 LYS HA H 5.707 -1.633 7.216 1.00 . A A . 21 LYS HA 1 1
15 23575 1 1 21 LYS HB2 H 7.932 -3.262 5.966 1.00 . A A . 21 LYS HB2 1 1
15 23576 1 1 21 LYS HB3 H 8.185 -2.160 7.320 1.00 . A A . 21 LYS HB3 1 1
15 23577 1 1 21 LYS HD2 H 7.715 -5.718 8.587 1.00 . A A . 21 LYS HD2 1 1
15 23578 1 1 21 LYS HD3 H 8.675 -5.065 7.261 1.00 . A A . 21 LYS HD3 1 1
15 23579 1 1 21 LYS HE2 H 9.624 -3.366 8.672 1.00 . A A . 21 LYS HE2 1 1
15 23580 1 1 21 LYS HE3 H 8.485 -3.717 9.970 1.00 . A A . 21 LYS HE3 1 1
15 23581 1 1 21 LYS HG2 H 6.596 -3.392 8.683 1.00 . A A . 21 LYS HG2 1 1
15 23582 1 1 21 LYS HG3 H 6.177 -4.430 7.323 1.00 . A A . 21 LYS HG3 1 1
15 23583 1 1 21 LYS HZ1 H 9.588 -6.106 9.616 1.00 . A A . 21 LYS HZ1 1 1
15 23584 1 1 21 LYS HZ2 H 10.177 -4.957 10.720 1.00 . A A . 21 LYS HZ2 1 1
15 23585 1 1 21 LYS HZ3 H 10.900 -5.118 9.191 1.00 . A A . 21 LYS HZ3 1 1
15 23586 1 1 21 LYS N N 5.438 -2.754 5.430 1.00 . A A . 21 LYS N 1 1
15 23587 1 1 21 LYS NZ N 10.003 -5.158 9.714 1.00 . A A . 21 LYS NZ 1 1
15 23588 1 1 21 LYS O O 7.101 -0.760 4.443 1.00 . A A . 21 LYS O 1 1
15 23589 1 1 22 ILE C C 8.919 1.797 5.891 1.00 . A A . 22 ILE C 1 1
15 23590 1 1 22 ILE CA C 7.411 1.648 5.685 1.00 . A A . 22 ILE CA 1 1
15 23591 1 1 22 ILE CB C 6.688 2.839 6.320 1.00 . A A . 22 ILE CB 1 1
15 23592 1 1 22 ILE CD1 C 4.678 2.088 5.007 1.00 . A A . 22 ILE CD1 1 1
15 23593 1 1 22 ILE CG1 C 5.181 2.546 6.382 1.00 . A A . 22 ILE CG1 1 1
15 23594 1 1 22 ILE CG2 C 6.937 4.104 5.487 1.00 . A A . 22 ILE CG2 1 1
15 23595 1 1 22 ILE H H 6.661 0.389 7.275 1.00 . A A . 22 ILE H 1 1
15 23596 1 1 22 ILE HA H 7.201 1.629 4.626 1.00 . A A . 22 ILE HA 1 1
15 23597 1 1 22 ILE HB H 7.064 2.993 7.321 1.00 . A A . 22 ILE HB 1 1
15 23598 1 1 22 ILE HD11 H 4.948 1.053 4.854 1.00 . A A . 22 ILE HD11 1 1
15 23599 1 1 22 ILE HD12 H 5.128 2.695 4.236 1.00 . A A . 22 ILE HD12 1 1
15 23600 1 1 22 ILE HD13 H 3.605 2.188 4.963 1.00 . A A . 22 ILE HD13 1 1
15 23601 1 1 22 ILE HG12 H 4.997 1.769 7.109 1.00 . A A . 22 ILE HG12 1 1
15 23602 1 1 22 ILE HG13 H 4.653 3.442 6.674 1.00 . A A . 22 ILE HG13 1 1
15 23603 1 1 22 ILE HG21 H 6.741 4.975 6.093 1.00 . A A . 22 ILE HG21 1 1
15 23604 1 1 22 ILE HG22 H 6.283 4.110 4.630 1.00 . A A . 22 ILE HG22 1 1
15 23605 1 1 22 ILE HG23 H 7.965 4.123 5.155 1.00 . A A . 22 ILE HG23 1 1
15 23606 1 1 22 ILE N N 6.919 0.388 6.323 1.00 . A A . 22 ILE N 1 1
15 23607 1 1 22 ILE O O 9.423 1.659 6.988 1.00 . A A . 22 ILE O 1 1
15 23608 1 1 23 THR C C 11.608 3.413 4.098 1.00 . A A . 23 THR C 1 1
15 23609 1 1 23 THR CA C 11.129 2.232 4.948 1.00 . A A . 23 THR CA 1 1
15 23610 1 1 23 THR CB C 11.815 0.957 4.457 1.00 . A A . 23 THR CB 1 1
15 23611 1 1 23 THR CG2 C 11.263 -0.249 5.216 1.00 . A A . 23 THR CG2 1 1
15 23612 1 1 23 THR H H 9.212 2.173 3.959 1.00 . A A . 23 THR H 1 1
15 23613 1 1 23 THR HA H 11.402 2.408 5.978 1.00 . A A . 23 THR HA 1 1
15 23614 1 1 23 THR HB H 12.877 1.031 4.631 1.00 . A A . 23 THR HB 1 1
15 23615 1 1 23 THR HG1 H 12.420 0.682 2.629 1.00 . A A . 23 THR HG1 1 1
15 23616 1 1 23 THR HG21 H 10.206 -0.349 5.015 1.00 . A A . 23 THR HG21 1 1
15 23617 1 1 23 THR HG22 H 11.416 -0.108 6.276 1.00 . A A . 23 THR HG22 1 1
15 23618 1 1 23 THR HG23 H 11.776 -1.143 4.894 1.00 . A A . 23 THR HG23 1 1
15 23619 1 1 23 THR N N 9.646 2.071 4.832 1.00 . A A . 23 THR N 1 1
15 23620 1 1 23 THR O O 10.972 3.811 3.140 1.00 . A A . 23 THR O 1 1
15 23621 1 1 23 THR OG1 O 11.572 0.795 3.066 1.00 . A A . 23 THR OG1 1 1
15 23622 1 1 24 GLY C C 12.416 6.333 3.788 1.00 . A A . 24 GLY C 1 1
15 23623 1 1 24 GLY CA C 13.318 5.103 3.671 1.00 . A A . 24 GLY CA 1 1
15 23624 1 1 24 GLY H H 13.236 3.601 5.210 1.00 . A A . 24 GLY H 1 1
15 23625 1 1 24 GLY HA2 H 14.294 5.340 4.067 1.00 . A A . 24 GLY HA2 1 1
15 23626 1 1 24 GLY HA3 H 13.413 4.824 2.632 1.00 . A A . 24 GLY HA3 1 1
15 23627 1 1 24 GLY N N 12.746 3.959 4.443 1.00 . A A . 24 GLY N 1 1
15 23628 1 1 24 GLY O O 11.834 6.780 2.821 1.00 . A A . 24 GLY O 1 1
15 23629 1 1 25 ILE C C 12.172 9.342 4.687 1.00 . A A . 25 ILE C 1 1
15 23630 1 1 25 ILE CA C 11.431 8.085 5.141 1.00 . A A . 25 ILE CA 1 1
15 23631 1 1 25 ILE CB C 11.055 8.219 6.617 1.00 . A A . 25 ILE CB 1 1
15 23632 1 1 25 ILE CD1 C 9.464 6.313 6.224 1.00 . A A . 25 ILE CD1 1 1
15 23633 1 1 25 ILE CG1 C 10.557 6.869 7.143 1.00 . A A . 25 ILE CG1 1 1
15 23634 1 1 25 ILE CG2 C 9.955 9.271 6.776 1.00 . A A . 25 ILE CG2 1 1
15 23635 1 1 25 ILE H H 12.774 6.506 5.732 1.00 . A A . 25 ILE H 1 1
15 23636 1 1 25 ILE HA H 10.534 7.974 4.551 1.00 . A A . 25 ILE HA 1 1
15 23637 1 1 25 ILE HB H 11.926 8.525 7.181 1.00 . A A . 25 ILE HB 1 1
15 23638 1 1 25 ILE HD11 H 9.920 5.877 5.346 1.00 . A A . 25 ILE HD11 1 1
15 23639 1 1 25 ILE HD12 H 8.797 7.108 5.926 1.00 . A A . 25 ILE HD12 1 1
15 23640 1 1 25 ILE HD13 H 8.906 5.555 6.749 1.00 . A A . 25 ILE HD13 1 1
15 23641 1 1 25 ILE HG12 H 11.382 6.175 7.177 1.00 . A A . 25 ILE HG12 1 1
15 23642 1 1 25 ILE HG13 H 10.154 6.998 8.136 1.00 . A A . 25 ILE HG13 1 1
15 23643 1 1 25 ILE HG21 H 9.599 9.268 7.796 1.00 . A A . 25 ILE HG21 1 1
15 23644 1 1 25 ILE HG22 H 9.138 9.042 6.109 1.00 . A A . 25 ILE HG22 1 1
15 23645 1 1 25 ILE HG23 H 10.353 10.248 6.538 1.00 . A A . 25 ILE HG23 1 1
15 23646 1 1 25 ILE N N 12.297 6.883 4.964 1.00 . A A . 25 ILE N 1 1
15 23647 1 1 25 ILE O O 13.280 9.612 5.110 1.00 . A A . 25 ILE O 1 1
15 23648 1 1 26 HIS C C 11.160 12.503 3.377 1.00 . A A . 26 HIS C 1 1
15 23649 1 1 26 HIS CA C 12.188 11.377 3.337 1.00 . A A . 26 HIS CA 1 1
15 23650 1 1 26 HIS CB C 12.668 11.179 1.899 1.00 . A A . 26 HIS CB 1 1
15 23651 1 1 26 HIS CD2 C 13.725 8.807 1.510 1.00 . A A . 26 HIS CD2 1 1
15 23652 1 1 26 HIS CE1 C 15.757 9.268 2.105 1.00 . A A . 26 HIS CE1 1 1
15 23653 1 1 26 HIS CG C 13.744 10.130 1.869 1.00 . A A . 26 HIS CG 1 1
15 23654 1 1 26 HIS H H 10.659 9.872 3.517 1.00 . A A . 26 HIS H 1 1
15 23655 1 1 26 HIS HA H 13.030 11.641 3.964 1.00 . A A . 26 HIS HA 1 1
15 23656 1 1 26 HIS HB2 H 11.838 10.864 1.283 1.00 . A A . 26 HIS HB2 1 1
15 23657 1 1 26 HIS HB3 H 13.063 12.111 1.523 1.00 . A A . 26 HIS HB3 1 1
15 23658 1 1 26 HIS HD1 H 15.393 11.265 2.560 1.00 . A A . 26 HIS HD1 1 1
15 23659 1 1 26 HIS HD2 H 12.854 8.269 1.165 1.00 . A A . 26 HIS HD2 1 1
15 23660 1 1 26 HIS HE1 H 16.811 9.180 2.322 1.00 . A A . 26 HIS HE1 1 1
15 23661 1 1 26 HIS N N 11.554 10.118 3.831 1.00 . A A . 26 HIS N 1 1
15 23662 1 1 26 HIS ND1 N 15.050 10.403 2.246 1.00 . A A . 26 HIS ND1 1 1
15 23663 1 1 26 HIS NE2 N 14.998 8.263 1.659 1.00 . A A . 26 HIS NE2 1 1
15 23664 1 1 26 HIS O O 9.999 12.304 3.078 1.00 . A A . 26 HIS O 1 1
15 23665 1 1 27 LYS C C 10.864 15.772 2.639 1.00 . A A . 27 LYS C 1 1
15 23666 1 1 27 LYS CA C 10.636 14.839 3.826 1.00 . A A . 27 LYS CA 1 1
15 23667 1 1 27 LYS CB C 10.875 15.601 5.129 1.00 . A A . 27 LYS CB 1 1
15 23668 1 1 27 LYS CD C 10.026 17.449 6.583 1.00 . A A . 27 LYS CD 1 1
15 23669 1 1 27 LYS CE C 8.987 18.567 6.702 1.00 . A A . 27 LYS CE 1 1
15 23670 1 1 27 LYS CG C 9.851 16.731 5.245 1.00 . A A . 27 LYS CG 1 1
15 23671 1 1 27 LYS H H 12.522 13.809 3.991 1.00 . A A . 27 LYS H 1 1
15 23672 1 1 27 LYS HA H 9.614 14.485 3.808 1.00 . A A . 27 LYS HA 1 1
15 23673 1 1 27 LYS HB2 H 10.768 14.925 5.965 1.00 . A A . 27 LYS HB2 1 1
15 23674 1 1 27 LYS HB3 H 11.871 16.017 5.126 1.00 . A A . 27 LYS HB3 1 1
15 23675 1 1 27 LYS HD2 H 9.889 16.742 7.390 1.00 . A A . 27 LYS HD2 1 1
15 23676 1 1 27 LYS HD3 H 11.017 17.871 6.639 1.00 . A A . 27 LYS HD3 1 1
15 23677 1 1 27 LYS HE2 H 9.300 19.270 7.462 1.00 . A A . 27 LYS HE2 1 1
15 23678 1 1 27 LYS HE3 H 8.897 19.083 5.755 1.00 . A A . 27 LYS HE3 1 1
15 23679 1 1 27 LYS HG2 H 9.999 17.434 4.440 1.00 . A A . 27 LYS HG2 1 1
15 23680 1 1 27 LYS HG3 H 8.854 16.319 5.186 1.00 . A A . 27 LYS HG3 1 1
15 23681 1 1 27 LYS HZ1 H 7.333 17.365 6.313 1.00 . A A . 27 LYS HZ1 1 1
15 23682 1 1 27 LYS HZ2 H 6.982 18.749 7.235 1.00 . A A . 27 LYS HZ2 1 1
15 23683 1 1 27 LYS HZ3 H 7.774 17.426 7.950 1.00 . A A . 27 LYS HZ3 1 1
15 23684 1 1 27 LYS N N 11.579 13.683 3.752 1.00 . A A . 27 LYS N 1 1
15 23685 1 1 27 LYS NZ N 7.670 17.983 7.078 1.00 . A A . 27 LYS NZ 1 1
15 23686 1 1 27 LYS O O 11.983 16.102 2.297 1.00 . A A . 27 LYS O 1 1
15 23687 1 1 28 LYS C C 8.814 18.169 0.895 1.00 . A A . 28 LYS C 1 1
15 23688 1 1 28 LYS CA C 9.920 17.118 0.840 1.00 . A A . 28 LYS CA 1 1
15 23689 1 1 28 LYS CB C 9.786 16.317 -0.452 1.00 . A A . 28 LYS CB 1 1
15 23690 1 1 28 LYS CD C 10.890 14.656 -1.947 1.00 . A A . 28 LYS CD 1 1
15 23691 1 1 28 LYS CE C 12.134 13.794 -2.159 1.00 . A A . 28 LYS CE 1 1
15 23692 1 1 28 LYS CG C 11.029 15.449 -0.648 1.00 . A A . 28 LYS CG 1 1
15 23693 1 1 28 LYS H H 8.913 15.915 2.314 1.00 . A A . 28 LYS H 1 1
15 23694 1 1 28 LYS HA H 10.881 17.612 0.857 1.00 . A A . 28 LYS HA 1 1
15 23695 1 1 28 LYS HB2 H 8.911 15.685 -0.395 1.00 . A A . 28 LYS HB2 1 1
15 23696 1 1 28 LYS HB3 H 9.687 16.994 -1.287 1.00 . A A . 28 LYS HB3 1 1
15 23697 1 1 28 LYS HD2 H 10.017 14.023 -1.890 1.00 . A A . 28 LYS HD2 1 1
15 23698 1 1 28 LYS HD3 H 10.784 15.341 -2.775 1.00 . A A . 28 LYS HD3 1 1
15 23699 1 1 28 LYS HE2 H 13.003 14.430 -2.240 1.00 . A A . 28 LYS HE2 1 1
15 23700 1 1 28 LYS HE3 H 12.256 13.123 -1.320 1.00 . A A . 28 LYS HE3 1 1
15 23701 1 1 28 LYS HG2 H 11.903 16.081 -0.700 1.00 . A A . 28 LYS HG2 1 1
15 23702 1 1 28 LYS HG3 H 11.125 14.765 0.182 1.00 . A A . 28 LYS HG3 1 1
15 23703 1 1 28 LYS HZ1 H 11.032 12.574 -3.437 1.00 . A A . 28 LYS HZ1 1 1
15 23704 1 1 28 LYS HZ2 H 12.700 12.251 -3.437 1.00 . A A . 28 LYS HZ2 1 1
15 23705 1 1 28 LYS HZ3 H 12.097 13.626 -4.234 1.00 . A A . 28 LYS HZ3 1 1
15 23706 1 1 28 LYS N N 9.801 16.200 2.011 1.00 . A A . 28 LYS N 1 1
15 23707 1 1 28 LYS NZ N 11.980 13.002 -3.411 1.00 . A A . 28 LYS NZ 1 1
15 23708 1 1 28 LYS O O 7.834 18.018 1.597 1.00 . A A . 28 LYS O 1 1
15 23709 1 1 29 GLU C C 7.515 20.608 -1.295 1.00 . A A . 29 GLU C 1 1
15 23710 1 1 29 GLU CA C 7.948 20.328 0.142 1.00 . A A . 29 GLU CA 1 1
15 23711 1 1 29 GLU CB C 8.552 21.589 0.753 1.00 . A A . 29 GLU CB 1 1
15 23712 1 1 29 GLU CD C 9.433 22.586 2.869 1.00 . A A . 29 GLU CD 1 1
15 23713 1 1 29 GLU CG C 8.756 21.363 2.250 1.00 . A A . 29 GLU CG 1 1
15 23714 1 1 29 GLU H H 9.781 19.328 -0.396 1.00 . A A . 29 GLU H 1 1
15 23715 1 1 29 GLU HA H 7.082 20.033 0.718 1.00 . A A . 29 GLU HA 1 1
15 23716 1 1 29 GLU HB2 H 9.503 21.800 0.284 1.00 . A A . 29 GLU HB2 1 1
15 23717 1 1 29 GLU HB3 H 7.880 22.422 0.603 1.00 . A A . 29 GLU HB3 1 1
15 23718 1 1 29 GLU HG2 H 7.798 21.203 2.723 1.00 . A A . 29 GLU HG2 1 1
15 23719 1 1 29 GLU HG3 H 9.381 20.495 2.399 1.00 . A A . 29 GLU HG3 1 1
15 23720 1 1 29 GLU N N 8.975 19.239 0.157 1.00 . A A . 29 GLU N 1 1
15 23721 1 1 29 GLU O O 8.321 20.615 -2.206 1.00 . A A . 29 GLU O 1 1
15 23722 1 1 29 GLU OE1 O 9.729 23.511 2.132 1.00 . A A . 29 GLU OE1 1 1
15 23723 1 1 29 GLU OE2 O 9.641 22.577 4.071 1.00 . A A . 29 GLU OE2 1 1
15 23724 1 1 30 TYR C C 4.685 22.220 -2.836 1.00 . A A . 30 TYR C 1 1
15 23725 1 1 30 TYR CA C 5.746 21.120 -2.886 1.00 . A A . 30 TYR CA 1 1
15 23726 1 1 30 TYR CB C 5.145 19.842 -3.483 1.00 . A A . 30 TYR CB 1 1
15 23727 1 1 30 TYR CD1 C 3.900 19.046 -1.427 1.00 . A A . 30 TYR CD1 1 1
15 23728 1 1 30 TYR CD2 C 2.635 19.543 -3.437 1.00 . A A . 30 TYR CD2 1 1
15 23729 1 1 30 TYR CE1 C 2.712 18.697 -0.769 1.00 . A A . 30 TYR CE1 1 1
15 23730 1 1 30 TYR CE2 C 1.450 19.193 -2.779 1.00 . A A . 30 TYR CE2 1 1
15 23731 1 1 30 TYR CG C 3.863 19.470 -2.762 1.00 . A A . 30 TYR CG 1 1
15 23732 1 1 30 TYR CZ C 1.488 18.771 -1.447 1.00 . A A . 30 TYR CZ 1 1
15 23733 1 1 30 TYR H H 5.613 20.828 -0.754 1.00 . A A . 30 TYR H 1 1
15 23734 1 1 30 TYR HA H 6.564 21.454 -3.511 1.00 . A A . 30 TYR HA 1 1
15 23735 1 1 30 TYR HB2 H 4.937 20.003 -4.530 1.00 . A A . 30 TYR HB2 1 1
15 23736 1 1 30 TYR HB3 H 5.855 19.036 -3.382 1.00 . A A . 30 TYR HB3 1 1
15 23737 1 1 30 TYR HD1 H 4.842 18.989 -0.903 1.00 . A A . 30 TYR HD1 1 1
15 23738 1 1 30 TYR HD2 H 2.604 19.869 -4.466 1.00 . A A . 30 TYR HD2 1 1
15 23739 1 1 30 TYR HE1 H 2.740 18.371 0.259 1.00 . A A . 30 TYR HE1 1 1
15 23740 1 1 30 TYR HE2 H 0.507 19.249 -3.302 1.00 . A A . 30 TYR HE2 1 1
15 23741 1 1 30 TYR HH H -0.102 17.723 -1.305 1.00 . A A . 30 TYR HH 1 1
15 23742 1 1 30 TYR N N 6.242 20.840 -1.506 1.00 . A A . 30 TYR N 1 1
15 23743 1 1 30 TYR O O 4.093 22.486 -1.807 1.00 . A A . 30 TYR O 1 1
15 23744 1 1 30 TYR OH O 0.318 18.425 -0.801 1.00 . A A . 30 TYR OH 1 1
15 23745 1 1 31 GLU C C 2.066 23.395 -4.270 1.00 . A A . 31 GLU C 1 1
15 23746 1 1 31 GLU CA C 3.451 23.972 -3.983 1.00 . A A . 31 GLU CA 1 1
15 23747 1 1 31 GLU CB C 3.839 24.955 -5.089 1.00 . A A . 31 GLU CB 1 1
15 23748 1 1 31 GLU CD C 3.308 27.163 -6.136 1.00 . A A . 31 GLU CD 1 1
15 23749 1 1 31 GLU CG C 2.880 26.145 -5.075 1.00 . A A . 31 GLU CG 1 1
15 23750 1 1 31 GLU H H 4.958 22.643 -4.754 1.00 . A A . 31 GLU H 1 1
15 23751 1 1 31 GLU HA H 3.438 24.488 -3.035 1.00 . A A . 31 GLU HA 1 1
15 23752 1 1 31 GLU HB2 H 4.850 25.302 -4.924 1.00 . A A . 31 GLU HB2 1 1
15 23753 1 1 31 GLU HB3 H 3.781 24.460 -6.046 1.00 . A A . 31 GLU HB3 1 1
15 23754 1 1 31 GLU HG2 H 1.879 25.802 -5.288 1.00 . A A . 31 GLU HG2 1 1
15 23755 1 1 31 GLU HG3 H 2.902 26.613 -4.103 1.00 . A A . 31 GLU HG3 1 1
15 23756 1 1 31 GLU N N 4.457 22.872 -3.944 1.00 . A A . 31 GLU N 1 1
15 23757 1 1 31 GLU O O 1.794 22.917 -5.355 1.00 . A A . 31 GLU O 1 1
15 23758 1 1 31 GLU OE1 O 4.432 27.069 -6.600 1.00 . A A . 31 GLU OE1 1 1
15 23759 1 1 31 GLU OE2 O 2.504 28.021 -6.461 1.00 . A A . 31 GLU OE2 1 1
15 23760 1 1 32 SER C C -1.212 24.042 -3.443 1.00 . A A . 32 SER C 1 1
15 23761 1 1 32 SER CA C -0.196 22.896 -3.481 1.00 . A A . 32 SER CA 1 1
15 23762 1 1 32 SER CB C -0.489 21.901 -2.352 1.00 . A A . 32 SER CB 1 1
15 23763 1 1 32 SER H H 1.440 23.830 -2.435 1.00 . A A . 32 SER H 1 1
15 23764 1 1 32 SER HA H -0.273 22.389 -4.434 1.00 . A A . 32 SER HA 1 1
15 23765 1 1 32 SER HB2 H -1.131 21.113 -2.715 1.00 . A A . 32 SER HB2 1 1
15 23766 1 1 32 SER HB3 H 0.441 21.471 -2.006 1.00 . A A . 32 SER HB3 1 1
15 23767 1 1 32 SER HG H -2.086 22.468 -1.398 1.00 . A A . 32 SER HG 1 1
15 23768 1 1 32 SER N N 1.187 23.438 -3.297 1.00 . A A . 32 SER N 1 1
15 23769 1 1 32 SER O O -1.332 24.753 -2.464 1.00 . A A . 32 SER O 1 1
15 23770 1 1 32 SER OG O -1.139 22.574 -1.283 1.00 . A A . 32 SER OG 1 1
15 23771 1 1 33 ASP C C -2.312 26.653 -4.265 1.00 . A A . 33 ASP C 1 1
15 23772 1 1 33 ASP CA C -2.966 25.301 -4.571 1.00 . A A . 33 ASP CA 1 1
15 23773 1 1 33 ASP CB C -4.086 25.016 -3.566 1.00 . A A . 33 ASP CB 1 1
15 23774 1 1 33 ASP CG C -5.253 25.975 -3.817 1.00 . A A . 33 ASP CG 1 1
15 23775 1 1 33 ASP H H -1.822 23.625 -5.277 1.00 . A A . 33 ASP H 1 1
15 23776 1 1 33 ASP HA H -3.385 25.331 -5.566 1.00 . A A . 33 ASP HA 1 1
15 23777 1 1 33 ASP HB2 H -4.427 23.998 -3.691 1.00 . A A . 33 ASP HB2 1 1
15 23778 1 1 33 ASP HB3 H -3.719 25.153 -2.561 1.00 . A A . 33 ASP HB3 1 1
15 23779 1 1 33 ASP N N -1.944 24.217 -4.510 1.00 . A A . 33 ASP N 1 1
15 23780 1 1 33 ASP O O -2.944 27.564 -3.763 1.00 . A A . 33 ASP O 1 1
15 23781 1 1 33 ASP OD1 O -5.088 26.880 -4.618 1.00 . A A . 33 ASP OD1 1 1
15 23782 1 1 33 ASP OD2 O -6.293 25.785 -3.207 1.00 . A A . 33 ASP OD2 1 1
15 23783 1 1 34 GLY C C 0.163 28.143 -2.911 1.00 . A A . 34 GLY C 1 1
15 23784 1 1 34 GLY CA C -0.354 28.088 -4.348 1.00 . A A . 34 GLY CA 1 1
15 23785 1 1 34 GLY H H -0.576 26.052 -5.008 1.00 . A A . 34 GLY H 1 1
15 23786 1 1 34 GLY HA2 H 0.480 28.174 -5.031 1.00 . A A . 34 GLY HA2 1 1
15 23787 1 1 34 GLY HA3 H -1.036 28.908 -4.512 1.00 . A A . 34 GLY HA3 1 1
15 23788 1 1 34 GLY N N -1.055 26.795 -4.589 1.00 . A A . 34 GLY N 1 1
15 23789 1 1 34 GLY O O 0.676 29.154 -2.474 1.00 . A A . 34 GLY O 1 1
15 23790 1 1 35 THR C C 1.495 25.884 -0.565 1.00 . A A . 35 THR C 1 1
15 23791 1 1 35 THR CA C 0.524 27.047 -0.757 1.00 . A A . 35 THR CA 1 1
15 23792 1 1 35 THR CB C -0.664 26.897 0.191 1.00 . A A . 35 THR CB 1 1
15 23793 1 1 35 THR CG2 C -0.161 26.903 1.635 1.00 . A A . 35 THR CG2 1 1
15 23794 1 1 35 THR H H -0.380 26.264 -2.553 1.00 . A A . 35 THR H 1 1
15 23795 1 1 35 THR HA H 1.043 27.970 -0.531 1.00 . A A . 35 THR HA 1 1
15 23796 1 1 35 THR HB H -1.174 25.968 -0.009 1.00 . A A . 35 THR HB 1 1
15 23797 1 1 35 THR HG1 H -1.364 28.375 -0.864 1.00 . A A . 35 THR HG1 1 1
15 23798 1 1 35 THR HG21 H -1.004 26.916 2.309 1.00 . A A . 35 THR HG21 1 1
15 23799 1 1 35 THR HG22 H 0.446 27.781 1.800 1.00 . A A . 35 THR HG22 1 1
15 23800 1 1 35 THR HG23 H 0.430 26.018 1.813 1.00 . A A . 35 THR HG23 1 1
15 23801 1 1 35 THR N N 0.036 27.066 -2.173 1.00 . A A . 35 THR N 1 1
15 23802 1 1 35 THR O O 1.212 24.753 -0.907 1.00 . A A . 35 THR O 1 1
15 23803 1 1 35 THR OG1 O -1.557 27.985 -0.008 1.00 . A A . 35 THR OG1 1 1
15 23804 1 1 36 THR C C 3.172 24.105 1.240 1.00 . A A . 36 THR C 1 1
15 23805 1 1 36 THR CA C 3.664 25.102 0.193 1.00 . A A . 36 THR CA 1 1
15 23806 1 1 36 THR CB C 4.965 25.747 0.670 1.00 . A A . 36 THR CB 1 1
15 23807 1 1 36 THR CG2 C 6.064 24.689 0.746 1.00 . A A . 36 THR CG2 1 1
15 23808 1 1 36 THR H H 2.848 27.089 0.233 1.00 . A A . 36 THR H 1 1
15 23809 1 1 36 THR HA H 3.843 24.583 -0.735 1.00 . A A . 36 THR HA 1 1
15 23810 1 1 36 THR HB H 4.816 26.178 1.648 1.00 . A A . 36 THR HB 1 1
15 23811 1 1 36 THR HG1 H 4.823 27.547 -0.050 1.00 . A A . 36 THR HG1 1 1
15 23812 1 1 36 THR HG21 H 5.777 23.922 1.450 1.00 . A A . 36 THR HG21 1 1
15 23813 1 1 36 THR HG22 H 6.985 25.150 1.071 1.00 . A A . 36 THR HG22 1 1
15 23814 1 1 36 THR HG23 H 6.206 24.247 -0.229 1.00 . A A . 36 THR HG23 1 1
15 23815 1 1 36 THR N N 2.647 26.167 -0.024 1.00 . A A . 36 THR N 1 1
15 23816 1 1 36 THR O O 2.736 24.477 2.313 1.00 . A A . 36 THR O 1 1
15 23817 1 1 36 THR OG1 O 5.344 26.767 -0.245 1.00 . A A . 36 THR OG1 1 1
15 23818 1 1 37 LYS C C 3.859 20.698 2.001 1.00 . A A . 37 LYS C 1 1
15 23819 1 1 37 LYS CA C 2.796 21.784 1.894 1.00 . A A . 37 LYS CA 1 1
15 23820 1 1 37 LYS CB C 1.486 21.176 1.392 1.00 . A A . 37 LYS CB 1 1
15 23821 1 1 37 LYS CD C 0.054 22.698 2.798 1.00 . A A . 37 LYS CD 1 1
15 23822 1 1 37 LYS CE C -1.305 23.394 2.819 1.00 . A A . 37 LYS CE 1 1
15 23823 1 1 37 LYS CG C 0.386 22.247 1.369 1.00 . A A . 37 LYS CG 1 1
15 23824 1 1 37 LYS H H 3.608 22.570 0.060 1.00 . A A . 37 LYS H 1 1
15 23825 1 1 37 LYS HA H 2.648 22.210 2.871 1.00 . A A . 37 LYS HA 1 1
15 23826 1 1 37 LYS HB2 H 1.630 20.788 0.393 1.00 . A A . 37 LYS HB2 1 1
15 23827 1 1 37 LYS HB3 H 1.189 20.373 2.049 1.00 . A A . 37 LYS HB3 1 1
15 23828 1 1 37 LYS HD2 H 0.029 21.840 3.453 1.00 . A A . 37 LYS HD2 1 1
15 23829 1 1 37 LYS HD3 H 0.801 23.395 3.144 1.00 . A A . 37 LYS HD3 1 1
15 23830 1 1 37 LYS HE2 H -1.261 24.290 2.218 1.00 . A A . 37 LYS HE2 1 1
15 23831 1 1 37 LYS HE3 H -2.058 22.729 2.423 1.00 . A A . 37 LYS HE3 1 1
15 23832 1 1 37 LYS HG2 H 0.732 23.098 0.798 1.00 . A A . 37 LYS HG2 1 1
15 23833 1 1 37 LYS HG3 H -0.499 21.840 0.904 1.00 . A A . 37 LYS HG3 1 1
15 23834 1 1 37 LYS HZ1 H -1.006 23.248 4.872 1.00 . A A . 37 LYS HZ1 1 1
15 23835 1 1 37 LYS HZ2 H -2.628 23.479 4.424 1.00 . A A . 37 LYS HZ2 1 1
15 23836 1 1 37 LYS HZ3 H -1.533 24.775 4.359 1.00 . A A . 37 LYS HZ3 1 1
15 23837 1 1 37 LYS N N 3.247 22.834 0.932 1.00 . A A . 37 LYS N 1 1
15 23838 1 1 37 LYS NZ N -1.645 23.751 4.225 1.00 . A A . 37 LYS NZ 1 1
15 23839 1 1 37 LYS O O 4.515 20.346 1.040 1.00 . A A . 37 LYS O 1 1
15 23840 1 1 38 SER C C 4.537 17.777 2.890 1.00 . A A . 38 SER C 1 1
15 23841 1 1 38 SER CA C 5.061 19.122 3.388 1.00 . A A . 38 SER CA 1 1
15 23842 1 1 38 SER CB C 5.383 19.026 4.876 1.00 . A A . 38 SER CB 1 1
15 23843 1 1 38 SER H H 3.501 20.488 3.937 1.00 . A A . 38 SER H 1 1
15 23844 1 1 38 SER HA H 5.957 19.379 2.845 1.00 . A A . 38 SER HA 1 1
15 23845 1 1 38 SER HB2 H 5.834 19.946 5.209 1.00 . A A . 38 SER HB2 1 1
15 23846 1 1 38 SER HB3 H 4.469 18.856 5.431 1.00 . A A . 38 SER HB3 1 1
15 23847 1 1 38 SER HG H 7.150 18.223 4.759 1.00 . A A . 38 SER HG 1 1
15 23848 1 1 38 SER N N 4.039 20.177 3.180 1.00 . A A . 38 SER N 1 1
15 23849 1 1 38 SER O O 3.366 17.473 3.001 1.00 . A A . 38 SER O 1 1
15 23850 1 1 38 SER OG O 6.290 17.954 5.091 1.00 . A A . 38 SER OG 1 1
15 23851 1 1 39 VAL C C 6.055 14.592 2.219 1.00 . A A . 39 VAL C 1 1
15 23852 1 1 39 VAL CA C 4.987 15.624 1.856 1.00 . A A . 39 VAL CA 1 1
15 23853 1 1 39 VAL CB C 4.799 15.680 0.336 1.00 . A A . 39 VAL CB 1 1
15 23854 1 1 39 VAL CG1 C 6.158 15.779 -0.366 1.00 . A A . 39 VAL CG1 1 1
15 23855 1 1 39 VAL CG2 C 4.079 14.411 -0.124 1.00 . A A . 39 VAL CG2 1 1
15 23856 1 1 39 VAL H H 6.347 17.233 2.290 1.00 . A A . 39 VAL H 1 1
15 23857 1 1 39 VAL HA H 4.053 15.335 2.320 1.00 . A A . 39 VAL HA 1 1
15 23858 1 1 39 VAL HB H 4.202 16.545 0.083 1.00 . A A . 39 VAL HB 1 1
15 23859 1 1 39 VAL HG11 H 6.010 16.080 -1.393 1.00 . A A . 39 VAL HG11 1 1
15 23860 1 1 39 VAL HG12 H 6.648 14.817 -0.340 1.00 . A A . 39 VAL HG12 1 1
15 23861 1 1 39 VAL HG13 H 6.772 16.509 0.138 1.00 . A A . 39 VAL HG13 1 1
15 23862 1 1 39 VAL HG21 H 3.048 14.450 0.191 1.00 . A A . 39 VAL HG21 1 1
15 23863 1 1 39 VAL HG22 H 4.559 13.549 0.316 1.00 . A A . 39 VAL HG22 1 1
15 23864 1 1 39 VAL HG23 H 4.126 14.341 -1.199 1.00 . A A . 39 VAL HG23 1 1
15 23865 1 1 39 VAL N N 5.407 16.964 2.355 1.00 . A A . 39 VAL N 1 1
15 23866 1 1 39 VAL O O 7.238 14.841 2.104 1.00 . A A . 39 VAL O 1 1
15 23867 1 1 40 TYR C C 6.650 11.307 1.950 1.00 . A A . 40 TYR C 1 1
15 23868 1 1 40 TYR CA C 6.606 12.368 3.044 1.00 . A A . 40 TYR CA 1 1
15 23869 1 1 40 TYR CB C 6.153 11.730 4.356 1.00 . A A . 40 TYR CB 1 1
15 23870 1 1 40 TYR CD1 C 5.173 13.599 5.735 1.00 . A A . 40 TYR CD1 1 1
15 23871 1 1 40 TYR CD2 C 7.430 12.853 6.212 1.00 . A A . 40 TYR CD2 1 1
15 23872 1 1 40 TYR CE1 C 5.271 14.550 6.757 1.00 . A A . 40 TYR CE1 1 1
15 23873 1 1 40 TYR CE2 C 7.527 13.802 7.235 1.00 . A A . 40 TYR CE2 1 1
15 23874 1 1 40 TYR CG C 6.254 12.751 5.463 1.00 . A A . 40 TYR CG 1 1
15 23875 1 1 40 TYR CZ C 6.448 14.651 7.508 1.00 . A A . 40 TYR CZ 1 1
15 23876 1 1 40 TYR H H 4.674 13.269 2.744 1.00 . A A . 40 TYR H 1 1
15 23877 1 1 40 TYR HA H 7.593 12.790 3.175 1.00 . A A . 40 TYR HA 1 1
15 23878 1 1 40 TYR HB2 H 5.130 11.398 4.262 1.00 . A A . 40 TYR HB2 1 1
15 23879 1 1 40 TYR HB3 H 6.788 10.887 4.585 1.00 . A A . 40 TYR HB3 1 1
15 23880 1 1 40 TYR HD1 H 4.264 13.520 5.156 1.00 . A A . 40 TYR HD1 1 1
15 23881 1 1 40 TYR HD2 H 8.262 12.198 6.001 1.00 . A A . 40 TYR HD2 1 1
15 23882 1 1 40 TYR HE1 H 4.439 15.205 6.967 1.00 . A A . 40 TYR HE1 1 1
15 23883 1 1 40 TYR HE2 H 8.436 13.880 7.813 1.00 . A A . 40 TYR HE2 1 1
15 23884 1 1 40 TYR HH H 5.665 15.742 8.864 1.00 . A A . 40 TYR HH 1 1
15 23885 1 1 40 TYR N N 5.636 13.436 2.662 1.00 . A A . 40 TYR N 1 1
15 23886 1 1 40 TYR O O 5.630 10.846 1.480 1.00 . A A . 40 TYR O 1 1
15 23887 1 1 40 TYR OH O 6.546 15.588 8.517 1.00 . A A . 40 TYR OH 1 1
15 23888 1 1 41 GLN C C 8.863 8.751 0.995 1.00 . A A . 41 GLN C 1 1
15 23889 1 1 41 GLN CA C 7.981 9.882 0.478 1.00 . A A . 41 GLN CA 1 1
15 23890 1 1 41 GLN CB C 8.632 10.516 -0.753 1.00 . A A . 41 GLN CB 1 1
15 23891 1 1 41 GLN CD C 8.313 12.173 -2.599 1.00 . A A . 41 GLN CD 1 1
15 23892 1 1 41 GLN CG C 7.648 11.490 -1.403 1.00 . A A . 41 GLN CG 1 1
15 23893 1 1 41 GLN H H 8.634 11.311 1.950 1.00 . A A . 41 GLN H 1 1
15 23894 1 1 41 GLN HA H 7.018 9.480 0.207 1.00 . A A . 41 GLN HA 1 1
15 23895 1 1 41 GLN HB2 H 9.524 11.048 -0.453 1.00 . A A . 41 GLN HB2 1 1
15 23896 1 1 41 GLN HB3 H 8.893 9.743 -1.460 1.00 . A A . 41 GLN HB3 1 1
15 23897 1 1 41 GLN HE21 H 6.743 13.321 -2.993 1.00 . A A . 41 GLN HE21 1 1
15 23898 1 1 41 GLN HE22 H 8.070 13.527 -4.031 1.00 . A A . 41 GLN HE22 1 1
15 23899 1 1 41 GLN HG2 H 6.775 10.947 -1.737 1.00 . A A . 41 GLN HG2 1 1
15 23900 1 1 41 GLN HG3 H 7.353 12.237 -0.682 1.00 . A A . 41 GLN HG3 1 1
15 23901 1 1 41 GLN N N 7.833 10.918 1.546 1.00 . A A . 41 GLN N 1 1
15 23902 1 1 41 GLN NE2 N 7.654 13.083 -3.262 1.00 . A A . 41 GLN NE2 1 1
15 23903 1 1 41 GLN O O 9.742 8.956 1.806 1.00 . A A . 41 GLN O 1 1
15 23904 1 1 41 GLN OE1 O 9.442 11.874 -2.934 1.00 . A A . 41 GLN OE1 1 1
15 23905 1 1 42 GLY C C 9.124 5.155 0.206 1.00 . A A . 42 GLY C 1 1
15 23906 1 1 42 GLY CA C 9.455 6.411 1.008 1.00 . A A . 42 GLY CA 1 1
15 23907 1 1 42 GLY H H 7.912 7.403 -0.117 1.00 . A A . 42 GLY H 1 1
15 23908 1 1 42 GLY HA2 H 10.500 6.652 0.882 1.00 . A A . 42 GLY HA2 1 1
15 23909 1 1 42 GLY HA3 H 9.249 6.231 2.052 1.00 . A A . 42 GLY HA3 1 1
15 23910 1 1 42 GLY N N 8.630 7.552 0.535 1.00 . A A . 42 GLY N 1 1
15 23911 1 1 42 GLY O O 8.499 5.212 -0.836 1.00 . A A . 42 GLY O 1 1
15 23912 1 1 43 TYR C C 8.556 1.780 0.934 1.00 . A A . 43 TYR C 1 1
15 23913 1 1 43 TYR CA C 9.288 2.727 -0.007 1.00 . A A . 43 TYR CA 1 1
15 23914 1 1 43 TYR CB C 10.621 2.105 -0.416 1.00 . A A . 43 TYR CB 1 1
15 23915 1 1 43 TYR CD1 C 12.024 4.074 -1.132 1.00 . A A . 43 TYR CD1 1 1
15 23916 1 1 43 TYR CD2 C 11.090 2.620 -2.833 1.00 . A A . 43 TYR CD2 1 1
15 23917 1 1 43 TYR CE1 C 12.614 4.860 -2.128 1.00 . A A . 43 TYR CE1 1 1
15 23918 1 1 43 TYR CE2 C 11.680 3.404 -3.829 1.00 . A A . 43 TYR CE2 1 1
15 23919 1 1 43 TYR CG C 11.262 2.954 -1.485 1.00 . A A . 43 TYR CG 1 1
15 23920 1 1 43 TYR CZ C 12.443 4.525 -3.477 1.00 . A A . 43 TYR CZ 1 1
15 23921 1 1 43 TYR H H 10.050 4.016 1.536 1.00 . A A . 43 TYR H 1 1
15 23922 1 1 43 TYR HA H 8.683 2.892 -0.888 1.00 . A A . 43 TYR HA 1 1
15 23923 1 1 43 TYR HB2 H 11.274 2.053 0.443 1.00 . A A . 43 TYR HB2 1 1
15 23924 1 1 43 TYR HB3 H 10.451 1.110 -0.800 1.00 . A A . 43 TYR HB3 1 1
15 23925 1 1 43 TYR HD1 H 12.155 4.332 -0.091 1.00 . A A . 43 TYR HD1 1 1
15 23926 1 1 43 TYR HD2 H 10.502 1.757 -3.104 1.00 . A A . 43 TYR HD2 1 1
15 23927 1 1 43 TYR HE1 H 13.202 5.725 -1.857 1.00 . A A . 43 TYR HE1 1 1
15 23928 1 1 43 TYR HE2 H 11.547 3.145 -4.869 1.00 . A A . 43 TYR HE2 1 1
15 23929 1 1 43 TYR HH H 13.867 5.617 -4.126 1.00 . A A . 43 TYR HH 1 1
15 23930 1 1 43 TYR N N 9.549 4.019 0.694 1.00 . A A . 43 TYR N 1 1
15 23931 1 1 43 TYR O O 8.822 1.740 2.120 1.00 . A A . 43 TYR O 1 1
15 23932 1 1 43 TYR OH O 13.025 5.299 -4.460 1.00 . A A . 43 TYR OH 1 1
15 23933 1 1 44 ILE C C 7.106 -1.363 0.725 1.00 . A A . 44 ILE C 1 1
15 23934 1 1 44 ILE CA C 6.873 0.045 1.254 1.00 . A A . 44 ILE CA 1 1
15 23935 1 1 44 ILE CB C 5.382 0.378 1.196 1.00 . A A . 44 ILE CB 1 1
15 23936 1 1 44 ILE CD1 C 3.188 -0.055 2.309 1.00 . A A . 44 ILE CD1 1 1
15 23937 1 1 44 ILE CG1 C 4.629 -0.541 2.159 1.00 . A A . 44 ILE CG1 1 1
15 23938 1 1 44 ILE CG2 C 4.853 0.176 -0.226 1.00 . A A . 44 ILE CG2 1 1
15 23939 1 1 44 ILE H H 7.453 1.064 -0.555 1.00 . A A . 44 ILE H 1 1
15 23940 1 1 44 ILE HA H 7.211 0.095 2.278 1.00 . A A . 44 ILE HA 1 1
15 23941 1 1 44 ILE HB H 5.235 1.408 1.491 1.00 . A A . 44 ILE HB 1 1
15 23942 1 1 44 ILE HD11 H 3.187 0.968 2.657 1.00 . A A . 44 ILE HD11 1 1
15 23943 1 1 44 ILE HD12 H 2.671 -0.678 3.024 1.00 . A A . 44 ILE HD12 1 1
15 23944 1 1 44 ILE HD13 H 2.689 -0.110 1.354 1.00 . A A . 44 ILE HD13 1 1
15 23945 1 1 44 ILE HG12 H 4.633 -1.549 1.772 1.00 . A A . 44 ILE HG12 1 1
15 23946 1 1 44 ILE HG13 H 5.114 -0.525 3.125 1.00 . A A . 44 ILE HG13 1 1
15 23947 1 1 44 ILE HG21 H 5.548 0.602 -0.934 1.00 . A A . 44 ILE HG21 1 1
15 23948 1 1 44 ILE HG22 H 3.895 0.663 -0.326 1.00 . A A . 44 ILE HG22 1 1
15 23949 1 1 44 ILE HG23 H 4.740 -0.880 -0.424 1.00 . A A . 44 ILE HG23 1 1
15 23950 1 1 44 ILE N N 7.638 1.010 0.409 1.00 . A A . 44 ILE N 1 1
15 23951 1 1 44 ILE O O 7.243 -1.568 -0.466 1.00 . A A . 44 ILE O 1 1
15 23952 1 1 45 GLU C C 6.405 -4.677 1.845 1.00 . A A . 45 GLU C 1 1
15 23953 1 1 45 GLU CA C 7.419 -3.745 1.186 1.00 . A A . 45 GLU CA 1 1
15 23954 1 1 45 GLU CB C 8.835 -4.158 1.600 1.00 . A A . 45 GLU CB 1 1
15 23955 1 1 45 GLU CD C 10.437 -4.361 3.510 1.00 . A A . 45 GLU CD 1 1
15 23956 1 1 45 GLU CG C 9.001 -4.005 3.116 1.00 . A A . 45 GLU CG 1 1
15 23957 1 1 45 GLU H H 7.072 -2.115 2.570 1.00 . A A . 45 GLU H 1 1
15 23958 1 1 45 GLU HA H 7.326 -3.829 0.111 1.00 . A A . 45 GLU HA 1 1
15 23959 1 1 45 GLU HB2 H 9.001 -5.188 1.323 1.00 . A A . 45 GLU HB2 1 1
15 23960 1 1 45 GLU HB3 H 9.555 -3.530 1.095 1.00 . A A . 45 GLU HB3 1 1
15 23961 1 1 45 GLU HG2 H 8.791 -2.984 3.400 1.00 . A A . 45 GLU HG2 1 1
15 23962 1 1 45 GLU HG3 H 8.317 -4.668 3.623 1.00 . A A . 45 GLU HG3 1 1
15 23963 1 1 45 GLU N N 7.172 -2.328 1.612 1.00 . A A . 45 GLU N 1 1
15 23964 1 1 45 GLU O O 5.921 -4.426 2.931 1.00 . A A . 45 GLU O 1 1
15 23965 1 1 45 GLU OE1 O 11.015 -5.216 2.857 1.00 . A A . 45 GLU OE1 1 1
15 23966 1 1 45 GLU OE2 O 10.934 -3.776 4.458 1.00 . A A . 45 GLU OE2 1 1
15 23967 1 1 46 ASP C C 5.402 -8.133 1.218 1.00 . A A . 46 ASP C 1 1
15 23968 1 1 46 ASP CA C 5.098 -6.727 1.750 1.00 . A A . 46 ASP CA 1 1
15 23969 1 1 46 ASP CB C 3.685 -6.315 1.324 1.00 . A A . 46 ASP CB 1 1
15 23970 1 1 46 ASP CG C 2.651 -7.078 2.159 1.00 . A A . 46 ASP CG 1 1
15 23971 1 1 46 ASP H H 6.488 -5.935 0.309 1.00 . A A . 46 ASP H 1 1
15 23972 1 1 46 ASP HA H 5.167 -6.726 2.829 1.00 . A A . 46 ASP HA 1 1
15 23973 1 1 46 ASP HB2 H 3.558 -5.255 1.477 1.00 . A A . 46 ASP HB2 1 1
15 23974 1 1 46 ASP HB3 H 3.542 -6.549 0.280 1.00 . A A . 46 ASP HB3 1 1
15 23975 1 1 46 ASP N N 6.082 -5.760 1.184 1.00 . A A . 46 ASP N 1 1
15 23976 1 1 46 ASP O O 6.452 -8.386 0.664 1.00 . A A . 46 ASP O 1 1
15 23977 1 1 46 ASP OD1 O 3.005 -7.540 3.231 1.00 . A A . 46 ASP OD1 1 1
15 23978 1 1 46 ASP OD2 O 1.522 -7.189 1.710 1.00 . A A . 46 ASP OD2 1 1
15 23979 1 1 47 ASP C C 4.662 -10.482 -0.615 1.00 . A A . 47 ASP C 1 1
15 23980 1 1 47 ASP CA C 4.705 -10.444 0.915 1.00 . A A . 47 ASP CA 1 1
15 23981 1 1 47 ASP CB C 3.596 -11.333 1.478 1.00 . A A . 47 ASP CB 1 1
15 23982 1 1 47 ASP CG C 3.939 -12.803 1.237 1.00 . A A . 47 ASP CG 1 1
15 23983 1 1 47 ASP H H 3.654 -8.821 1.851 1.00 . A A . 47 ASP H 1 1
15 23984 1 1 47 ASP HA H 5.665 -10.803 1.261 1.00 . A A . 47 ASP HA 1 1
15 23985 1 1 47 ASP HB2 H 3.500 -11.156 2.541 1.00 . A A . 47 ASP HB2 1 1
15 23986 1 1 47 ASP HB3 H 2.664 -11.097 0.989 1.00 . A A . 47 ASP HB3 1 1
15 23987 1 1 47 ASP N N 4.488 -9.050 1.395 1.00 . A A . 47 ASP N 1 1
15 23988 1 1 47 ASP O O 4.986 -11.480 -1.228 1.00 . A A . 47 ASP O 1 1
15 23989 1 1 47 ASP OD1 O 5.077 -13.080 0.903 1.00 . A A . 47 ASP OD1 1 1
15 23990 1 1 47 ASP OD2 O 3.053 -13.629 1.391 1.00 . A A . 47 ASP OD2 1 1
15 23991 1 1 48 THR C C 5.482 -8.774 -3.286 1.00 . A A . 48 THR C 1 1
15 23992 1 1 48 THR CA C 4.191 -9.373 -2.725 1.00 . A A . 48 THR CA 1 1
15 23993 1 1 48 THR CB C 3.003 -8.508 -3.146 1.00 . A A . 48 THR CB 1 1
15 23994 1 1 48 THR CG2 C 1.703 -9.166 -2.685 1.00 . A A . 48 THR CG2 1 1
15 23995 1 1 48 THR H H 4.001 -8.616 -0.717 1.00 . A A . 48 THR H 1 1
15 23996 1 1 48 THR HA H 4.058 -10.378 -3.112 1.00 . A A . 48 THR HA 1 1
15 23997 1 1 48 THR HB H 2.990 -8.406 -4.219 1.00 . A A . 48 THR HB 1 1
15 23998 1 1 48 THR HG1 H 3.778 -6.729 -3.042 1.00 . A A . 48 THR HG1 1 1
15 23999 1 1 48 THR HG21 H 0.898 -8.447 -2.736 1.00 . A A . 48 THR HG21 1 1
15 24000 1 1 48 THR HG22 H 1.811 -9.509 -1.665 1.00 . A A . 48 THR HG22 1 1
15 24001 1 1 48 THR HG23 H 1.476 -10.006 -3.324 1.00 . A A . 48 THR HG23 1 1
15 24002 1 1 48 THR N N 4.260 -9.406 -1.235 1.00 . A A . 48 THR N 1 1
15 24003 1 1 48 THR O O 6.301 -9.466 -3.859 1.00 . A A . 48 THR O 1 1
15 24004 1 1 48 THR OG1 O 3.123 -7.226 -2.548 1.00 . A A . 48 THR OG1 1 1
15 24005 1 1 49 ALA C C 7.105 -5.496 -2.952 1.00 . A A . 49 ALA C 1 1
15 24006 1 1 49 ALA CA C 6.910 -6.846 -3.638 1.00 . A A . 49 ALA CA 1 1
15 24007 1 1 49 ALA CB C 6.783 -6.626 -5.147 1.00 . A A . 49 ALA CB 1 1
15 24008 1 1 49 ALA H H 4.998 -6.958 -2.650 1.00 . A A . 49 ALA H 1 1
15 24009 1 1 49 ALA HA H 7.759 -7.480 -3.435 1.00 . A A . 49 ALA HA 1 1
15 24010 1 1 49 ALA HB1 H 6.134 -5.783 -5.339 1.00 . A A . 49 ALA HB1 1 1
15 24011 1 1 49 ALA HB2 H 6.368 -7.509 -5.607 1.00 . A A . 49 ALA HB2 1 1
15 24012 1 1 49 ALA HB3 H 7.761 -6.429 -5.563 1.00 . A A . 49 ALA HB3 1 1
15 24013 1 1 49 ALA N N 5.672 -7.494 -3.118 1.00 . A A . 49 ALA N 1 1
15 24014 1 1 49 ALA O O 6.851 -5.346 -1.772 1.00 . A A . 49 ALA O 1 1
15 24015 1 1 50 ARG C C 7.381 -2.072 -4.087 1.00 . A A . 50 ARG C 1 1
15 24016 1 1 50 ARG CA C 7.754 -3.159 -3.081 1.00 . A A . 50 ARG CA 1 1
15 24017 1 1 50 ARG CB C 9.219 -2.996 -2.650 1.00 . A A . 50 ARG CB 1 1
15 24018 1 1 50 ARG CD C 11.602 -2.892 -3.406 1.00 . A A . 50 ARG CD 1 1
15 24019 1 1 50 ARG CG C 10.145 -2.983 -3.875 1.00 . A A . 50 ARG CG 1 1
15 24020 1 1 50 ARG CZ C 12.836 -1.757 -5.178 1.00 . A A . 50 ARG CZ 1 1
15 24021 1 1 50 ARG H H 7.740 -4.650 -4.637 1.00 . A A . 50 ARG H 1 1
15 24022 1 1 50 ARG HA H 7.117 -3.057 -2.216 1.00 . A A . 50 ARG HA 1 1
15 24023 1 1 50 ARG HB2 H 9.327 -2.067 -2.110 1.00 . A A . 50 ARG HB2 1 1
15 24024 1 1 50 ARG HB3 H 9.493 -3.818 -2.005 1.00 . A A . 50 ARG HB3 1 1
15 24025 1 1 50 ARG HD2 H 11.742 -1.990 -2.831 1.00 . A A . 50 ARG HD2 1 1
15 24026 1 1 50 ARG HD3 H 11.830 -3.748 -2.788 1.00 . A A . 50 ARG HD3 1 1
15 24027 1 1 50 ARG HE H 12.869 -3.730 -4.935 1.00 . A A . 50 ARG HE 1 1
15 24028 1 1 50 ARG HG2 H 10.003 -3.888 -4.444 1.00 . A A . 50 ARG HG2 1 1
15 24029 1 1 50 ARG HG3 H 9.920 -2.127 -4.493 1.00 . A A . 50 ARG HG3 1 1
15 24030 1 1 50 ARG HH11 H 11.780 -0.602 -3.930 1.00 . A A . 50 ARG HH11 1 1
15 24031 1 1 50 ARG HH12 H 12.634 0.235 -5.182 1.00 . A A . 50 ARG HH12 1 1
15 24032 1 1 50 ARG HH21 H 13.983 -2.640 -6.564 1.00 . A A . 50 ARG HH21 1 1
15 24033 1 1 50 ARG HH22 H 13.875 -0.915 -6.670 1.00 . A A . 50 ARG HH22 1 1
15 24034 1 1 50 ARG N N 7.549 -4.506 -3.687 1.00 . A A . 50 ARG N 1 1
15 24035 1 1 50 ARG NE N 12.514 -2.883 -4.592 1.00 . A A . 50 ARG NE 1 1
15 24036 1 1 50 ARG NH1 N 12.380 -0.619 -4.727 1.00 . A A . 50 ARG NH1 1 1
15 24037 1 1 50 ARG NH2 N 13.627 -1.772 -6.218 1.00 . A A . 50 ARG NH2 1 1
15 24038 1 1 50 ARG O O 7.473 -2.257 -5.284 1.00 . A A . 50 ARG O 1 1
15 24039 1 1 51 ILE C C 6.797 1.528 -3.838 1.00 . A A . 51 ILE C 1 1
15 24040 1 1 51 ILE CA C 6.580 0.178 -4.523 1.00 . A A . 51 ILE CA 1 1
15 24041 1 1 51 ILE CB C 5.111 0.035 -4.922 1.00 . A A . 51 ILE CB 1 1
15 24042 1 1 51 ILE CD1 C 3.420 0.771 -6.610 1.00 . A A . 51 ILE CD1 1 1
15 24043 1 1 51 ILE CG1 C 4.761 1.107 -5.957 1.00 . A A . 51 ILE CG1 1 1
15 24044 1 1 51 ILE CG2 C 4.225 0.211 -3.688 1.00 . A A . 51 ILE CG2 1 1
15 24045 1 1 51 ILE H H 6.898 -0.810 -2.626 1.00 . A A . 51 ILE H 1 1
15 24046 1 1 51 ILE HA H 7.196 0.133 -5.413 1.00 . A A . 51 ILE HA 1 1
15 24047 1 1 51 ILE HB H 4.946 -0.946 -5.346 1.00 . A A . 51 ILE HB 1 1
15 24048 1 1 51 ILE HD11 H 3.133 1.572 -7.275 1.00 . A A . 51 ILE HD11 1 1
15 24049 1 1 51 ILE HD12 H 2.667 0.650 -5.845 1.00 . A A . 51 ILE HD12 1 1
15 24050 1 1 51 ILE HD13 H 3.514 -0.147 -7.171 1.00 . A A . 51 ILE HD13 1 1
15 24051 1 1 51 ILE HG12 H 4.691 2.065 -5.466 1.00 . A A . 51 ILE HG12 1 1
15 24052 1 1 51 ILE HG13 H 5.530 1.144 -6.714 1.00 . A A . 51 ILE HG13 1 1
15 24053 1 1 51 ILE HG21 H 4.589 -0.418 -2.890 1.00 . A A . 51 ILE HG21 1 1
15 24054 1 1 51 ILE HG22 H 3.210 -0.067 -3.931 1.00 . A A . 51 ILE HG22 1 1
15 24055 1 1 51 ILE HG23 H 4.247 1.244 -3.373 1.00 . A A . 51 ILE HG23 1 1
15 24056 1 1 51 ILE N N 6.960 -0.934 -3.601 1.00 . A A . 51 ILE N 1 1
15 24057 1 1 51 ILE O O 6.893 1.621 -2.629 1.00 . A A . 51 ILE O 1 1
15 24058 1 1 52 ARG C C 5.785 4.412 -3.371 1.00 . A A . 52 ARG C 1 1
15 24059 1 1 52 ARG CA C 7.078 3.933 -4.030 1.00 . A A . 52 ARG CA 1 1
15 24060 1 1 52 ARG CB C 7.471 4.907 -5.145 1.00 . A A . 52 ARG CB 1 1
15 24061 1 1 52 ARG CD C 9.198 5.427 -6.885 1.00 . A A . 52 ARG CD 1 1
15 24062 1 1 52 ARG CG C 8.827 4.499 -5.723 1.00 . A A . 52 ARG CG 1 1
15 24063 1 1 52 ARG CZ C 9.663 7.796 -7.185 1.00 . A A . 52 ARG CZ 1 1
15 24064 1 1 52 ARG H H 6.789 2.473 -5.582 1.00 . A A . 52 ARG H 1 1
15 24065 1 1 52 ARG HA H 7.866 3.894 -3.293 1.00 . A A . 52 ARG HA 1 1
15 24066 1 1 52 ARG HB2 H 6.723 4.881 -5.925 1.00 . A A . 52 ARG HB2 1 1
15 24067 1 1 52 ARG HB3 H 7.538 5.907 -4.743 1.00 . A A . 52 ARG HB3 1 1
15 24068 1 1 52 ARG HD2 H 10.102 5.070 -7.355 1.00 . A A . 52 ARG HD2 1 1
15 24069 1 1 52 ARG HD3 H 8.396 5.435 -7.608 1.00 . A A . 52 ARG HD3 1 1
15 24070 1 1 52 ARG HE H 9.375 6.974 -5.400 1.00 . A A . 52 ARG HE 1 1
15 24071 1 1 52 ARG HG2 H 9.581 4.567 -4.952 1.00 . A A . 52 ARG HG2 1 1
15 24072 1 1 52 ARG HG3 H 8.772 3.481 -6.083 1.00 . A A . 52 ARG HG3 1 1
15 24073 1 1 52 ARG HH11 H 9.587 6.669 -8.839 1.00 . A A . 52 ARG HH11 1 1
15 24074 1 1 52 ARG HH12 H 9.914 8.352 -9.092 1.00 . A A . 52 ARG HH12 1 1
15 24075 1 1 52 ARG HH21 H 9.803 9.159 -5.725 1.00 . A A . 52 ARG HH21 1 1
15 24076 1 1 52 ARG HH22 H 10.036 9.758 -7.333 1.00 . A A . 52 ARG HH22 1 1
15 24077 1 1 52 ARG N N 6.871 2.578 -4.611 1.00 . A A . 52 ARG N 1 1
15 24078 1 1 52 ARG NE N 9.417 6.807 -6.364 1.00 . A A . 52 ARG NE 1 1
15 24079 1 1 52 ARG NH1 N 9.725 7.589 -8.473 1.00 . A A . 52 ARG NH1 1 1
15 24080 1 1 52 ARG NH2 N 9.848 8.998 -6.712 1.00 . A A . 52 ARG NH2 1 1
15 24081 1 1 52 ARG O O 4.699 4.101 -3.818 1.00 . A A . 52 ARG O 1 1
15 24082 1 1 53 ILE C C 4.860 7.171 -1.271 1.00 . A A . 53 ILE C 1 1
15 24083 1 1 53 ILE CA C 4.677 5.696 -1.616 1.00 . A A . 53 ILE CA 1 1
15 24084 1 1 53 ILE CB C 4.420 4.891 -0.334 1.00 . A A . 53 ILE CB 1 1
15 24085 1 1 53 ILE CD1 C 5.312 4.316 1.957 1.00 . A A . 53 ILE CD1 1 1
15 24086 1 1 53 ILE CG1 C 5.648 4.942 0.592 1.00 . A A . 53 ILE CG1 1 1
15 24087 1 1 53 ILE CG2 C 4.121 3.438 -0.698 1.00 . A A . 53 ILE CG2 1 1
15 24088 1 1 53 ILE H H 6.787 5.418 -1.979 1.00 . A A . 53 ILE H 1 1
15 24089 1 1 53 ILE HA H 3.818 5.601 -2.266 1.00 . A A . 53 ILE HA 1 1
15 24090 1 1 53 ILE HB H 3.566 5.310 0.179 1.00 . A A . 53 ILE HB 1 1
15 24091 1 1 53 ILE HD11 H 5.060 5.099 2.658 1.00 . A A . 53 ILE HD11 1 1
15 24092 1 1 53 ILE HD12 H 6.170 3.772 2.320 1.00 . A A . 53 ILE HD12 1 1
15 24093 1 1 53 ILE HD13 H 4.476 3.635 1.866 1.00 . A A . 53 ILE HD13 1 1
15 24094 1 1 53 ILE HG12 H 6.461 4.394 0.139 1.00 . A A . 53 ILE HG12 1 1
15 24095 1 1 53 ILE HG13 H 5.948 5.968 0.740 1.00 . A A . 53 ILE HG13 1 1
15 24096 1 1 53 ILE HG21 H 5.039 2.936 -0.967 1.00 . A A . 53 ILE HG21 1 1
15 24097 1 1 53 ILE HG22 H 3.436 3.407 -1.533 1.00 . A A . 53 ILE HG22 1 1
15 24098 1 1 53 ILE HG23 H 3.675 2.942 0.151 1.00 . A A . 53 ILE HG23 1 1
15 24099 1 1 53 ILE N N 5.896 5.177 -2.312 1.00 . A A . 53 ILE N 1 1
15 24100 1 1 53 ILE O O 5.963 7.654 -1.111 1.00 . A A . 53 ILE O 1 1
15 24101 1 1 54 SER C C 2.675 9.715 0.075 1.00 . A A . 54 SER C 1 1
15 24102 1 1 54 SER CA C 3.863 9.333 -0.801 1.00 . A A . 54 SER CA 1 1
15 24103 1 1 54 SER CB C 3.844 10.168 -2.080 1.00 . A A . 54 SER CB 1 1
15 24104 1 1 54 SER H H 2.898 7.469 -1.273 1.00 . A A . 54 SER H 1 1
15 24105 1 1 54 SER HA H 4.773 9.525 -0.260 1.00 . A A . 54 SER HA 1 1
15 24106 1 1 54 SER HB2 H 4.683 9.900 -2.699 1.00 . A A . 54 SER HB2 1 1
15 24107 1 1 54 SER HB3 H 2.925 9.980 -2.618 1.00 . A A . 54 SER HB3 1 1
15 24108 1 1 54 SER HG H 4.775 11.877 -2.062 1.00 . A A . 54 SER HG 1 1
15 24109 1 1 54 SER N N 3.776 7.888 -1.146 1.00 . A A . 54 SER N 1 1
15 24110 1 1 54 SER O O 1.541 9.407 -0.235 1.00 . A A . 54 SER O 1 1
15 24111 1 1 54 SER OG O 3.934 11.545 -1.738 1.00 . A A . 54 SER OG 1 1
15 24112 1 1 55 SER C C 1.842 12.331 2.219 1.00 . A A . 55 SER C 1 1
15 24113 1 1 55 SER CA C 1.841 10.809 2.093 1.00 . A A . 55 SER CA 1 1
15 24114 1 1 55 SER CB C 2.066 10.174 3.462 1.00 . A A . 55 SER CB 1 1
15 24115 1 1 55 SER H H 3.864 10.616 1.382 1.00 . A A . 55 SER H 1 1
15 24116 1 1 55 SER HA H 0.883 10.493 1.706 1.00 . A A . 55 SER HA 1 1
15 24117 1 1 55 SER HB2 H 1.946 9.106 3.388 1.00 . A A . 55 SER HB2 1 1
15 24118 1 1 55 SER HB3 H 3.067 10.397 3.802 1.00 . A A . 55 SER HB3 1 1
15 24119 1 1 55 SER HG H 0.306 10.882 3.892 1.00 . A A . 55 SER HG 1 1
15 24120 1 1 55 SER N N 2.935 10.386 1.167 1.00 . A A . 55 SER N 1 1
15 24121 1 1 55 SER O O 2.875 12.955 2.357 1.00 . A A . 55 SER O 1 1
15 24122 1 1 55 SER OG O 1.112 10.690 4.379 1.00 . A A . 55 SER OG 1 1
15 24123 1 1 56 PHE C C 0.282 14.868 3.663 1.00 . A A . 56 PHE C 1 1
15 24124 1 1 56 PHE CA C 0.594 14.420 2.234 1.00 . A A . 56 PHE CA 1 1
15 24125 1 1 56 PHE CB C -0.520 14.895 1.301 1.00 . A A . 56 PHE CB 1 1
15 24126 1 1 56 PHE CD1 C 0.887 15.654 -0.645 1.00 . A A . 56 PHE CD1 1 1
15 24127 1 1 56 PHE CD2 C -0.583 13.749 -0.945 1.00 . A A . 56 PHE CD2 1 1
15 24128 1 1 56 PHE CE1 C 1.317 15.533 -1.972 1.00 . A A . 56 PHE CE1 1 1
15 24129 1 1 56 PHE CE2 C -0.152 13.627 -2.273 1.00 . A A . 56 PHE CE2 1 1
15 24130 1 1 56 PHE CG C -0.063 14.763 -0.133 1.00 . A A . 56 PHE CG 1 1
15 24131 1 1 56 PHE CZ C 0.796 14.520 -2.786 1.00 . A A . 56 PHE CZ 1 1
15 24132 1 1 56 PHE H H -0.131 12.401 2.017 1.00 . A A . 56 PHE H 1 1
15 24133 1 1 56 PHE HA H 1.528 14.862 1.921 1.00 . A A . 56 PHE HA 1 1
15 24134 1 1 56 PHE HB2 H -1.403 14.292 1.459 1.00 . A A . 56 PHE HB2 1 1
15 24135 1 1 56 PHE HB3 H -0.749 15.929 1.512 1.00 . A A . 56 PHE HB3 1 1
15 24136 1 1 56 PHE HD1 H 1.290 16.434 -0.017 1.00 . A A . 56 PHE HD1 1 1
15 24137 1 1 56 PHE HD2 H -1.314 13.061 -0.550 1.00 . A A . 56 PHE HD2 1 1
15 24138 1 1 56 PHE HE1 H 2.049 16.221 -2.367 1.00 . A A . 56 PHE HE1 1 1
15 24139 1 1 56 PHE HE2 H -0.553 12.844 -2.900 1.00 . A A . 56 PHE HE2 1 1
15 24140 1 1 56 PHE HZ H 1.127 14.425 -3.809 1.00 . A A . 56 PHE HZ 1 1
15 24141 1 1 56 PHE N N 0.685 12.933 2.147 1.00 . A A . 56 PHE N 1 1
15 24142 1 1 56 PHE O O -0.729 14.508 4.235 1.00 . A A . 56 PHE O 1 1
15 24143 1 1 57 GLY C C 1.063 15.078 6.630 1.00 . A A . 57 GLY C 1 1
15 24144 1 1 57 GLY CA C 0.908 16.200 5.604 1.00 . A A . 57 GLY CA 1 1
15 24145 1 1 57 GLY H H 1.930 15.970 3.725 1.00 . A A . 57 GLY H 1 1
15 24146 1 1 57 GLY HA2 H 1.623 16.981 5.815 1.00 . A A . 57 GLY HA2 1 1
15 24147 1 1 57 GLY HA3 H -0.091 16.603 5.670 1.00 . A A . 57 GLY HA3 1 1
15 24148 1 1 57 GLY N N 1.138 15.681 4.224 1.00 . A A . 57 GLY N 1 1
15 24149 1 1 57 GLY O O 1.665 15.258 7.670 1.00 . A A . 57 GLY O 1 1
15 24150 1 1 58 LYS C C 1.962 12.131 7.254 1.00 . A A . 58 LYS C 1 1
15 24151 1 1 58 LYS CA C 0.596 12.815 7.341 1.00 . A A . 58 LYS CA 1 1
15 24152 1 1 58 LYS CB C -0.523 11.806 7.043 1.00 . A A . 58 LYS CB 1 1
15 24153 1 1 58 LYS CD C -2.138 10.161 8.059 1.00 . A A . 58 LYS CD 1 1
15 24154 1 1 58 LYS CE C -3.425 10.966 8.277 1.00 . A A . 58 LYS CE 1 1
15 24155 1 1 58 LYS CG C -0.906 11.046 8.322 1.00 . A A . 58 LYS CG 1 1
15 24156 1 1 58 LYS H H 0.008 13.812 5.530 1.00 . A A . 58 LYS H 1 1
15 24157 1 1 58 LYS HA H 0.467 13.214 8.338 1.00 . A A . 58 LYS HA 1 1
15 24158 1 1 58 LYS HB2 H -1.383 12.339 6.669 1.00 . A A . 58 LYS HB2 1 1
15 24159 1 1 58 LYS HB3 H -0.190 11.101 6.294 1.00 . A A . 58 LYS HB3 1 1
15 24160 1 1 58 LYS HD2 H -2.113 9.793 7.044 1.00 . A A . 58 LYS HD2 1 1
15 24161 1 1 58 LYS HD3 H -2.126 9.324 8.743 1.00 . A A . 58 LYS HD3 1 1
15 24162 1 1 58 LYS HE2 H -3.418 11.841 7.647 1.00 . A A . 58 LYS HE2 1 1
15 24163 1 1 58 LYS HE3 H -4.278 10.353 8.030 1.00 . A A . 58 LYS HE3 1 1
15 24164 1 1 58 LYS HG2 H -0.074 10.425 8.627 1.00 . A A . 58 LYS HG2 1 1
15 24165 1 1 58 LYS HG3 H -1.130 11.751 9.111 1.00 . A A . 58 LYS HG3 1 1
15 24166 1 1 58 LYS HZ1 H -2.728 12.033 9.924 1.00 . A A . 58 LYS HZ1 1 1
15 24167 1 1 58 LYS HZ2 H -3.447 10.545 10.315 1.00 . A A . 58 LYS HZ2 1 1
15 24168 1 1 58 LYS HZ3 H -4.415 11.869 9.871 1.00 . A A . 58 LYS HZ3 1 1
15 24169 1 1 58 LYS N N 0.505 13.932 6.364 1.00 . A A . 58 LYS N 1 1
15 24170 1 1 58 LYS NZ N -3.510 11.385 9.704 1.00 . A A . 58 LYS NZ 1 1
15 24171 1 1 58 LYS O O 2.436 11.782 6.192 1.00 . A A . 58 LYS O 1 1
15 24172 1 1 59 GLN C C 3.783 9.777 8.609 1.00 . A A . 59 GLN C 1 1
15 24173 1 1 59 GLN CA C 3.930 11.287 8.416 1.00 . A A . 59 GLN CA 1 1
15 24174 1 1 59 GLN CB C 4.743 11.865 9.577 1.00 . A A . 59 GLN CB 1 1
15 24175 1 1 59 GLN CD C 4.801 12.238 12.051 1.00 . A A . 59 GLN CD 1 1
15 24176 1 1 59 GLN CG C 3.969 11.694 10.888 1.00 . A A . 59 GLN CG 1 1
15 24177 1 1 59 GLN H H 2.177 12.236 9.221 1.00 . A A . 59 GLN H 1 1
15 24178 1 1 59 GLN HA H 4.450 11.479 7.489 1.00 . A A . 59 GLN HA 1 1
15 24179 1 1 59 GLN HB2 H 5.687 11.344 9.645 1.00 . A A . 59 GLN HB2 1 1
15 24180 1 1 59 GLN HB3 H 4.922 12.914 9.401 1.00 . A A . 59 GLN HB3 1 1
15 24181 1 1 59 GLN HE21 H 3.731 11.311 13.443 1.00 . A A . 59 GLN HE21 1 1
15 24182 1 1 59 GLN HE22 H 5.021 12.249 14.026 1.00 . A A . 59 GLN HE22 1 1
15 24183 1 1 59 GLN HG2 H 3.037 12.237 10.827 1.00 . A A . 59 GLN HG2 1 1
15 24184 1 1 59 GLN HG3 H 3.766 10.646 11.056 1.00 . A A . 59 GLN HG3 1 1
15 24185 1 1 59 GLN N N 2.591 11.941 8.384 1.00 . A A . 59 GLN N 1 1
15 24186 1 1 59 GLN NE2 N 4.493 11.904 13.275 1.00 . A A . 59 GLN NE2 1 1
15 24187 1 1 59 GLN O O 2.740 9.284 8.993 1.00 . A A . 59 GLN O 1 1
15 24188 1 1 59 GLN OE1 O 5.745 12.975 11.843 1.00 . A A . 59 GLN OE1 1 1
15 24189 1 1 60 LEU C C 5.980 7.141 9.394 1.00 . A A . 60 LEU C 1 1
15 24190 1 1 60 LEU CA C 4.814 7.562 8.507 1.00 . A A . 60 LEU CA 1 1
15 24191 1 1 60 LEU CB C 4.957 6.902 7.137 1.00 . A A . 60 LEU CB 1 1
15 24192 1 1 60 LEU CD1 C 4.037 6.783 4.818 1.00 . A A . 60 LEU CD1 1 1
15 24193 1 1 60 LEU CD2 C 2.467 6.857 6.771 1.00 . A A . 60 LEU CD2 1 1
15 24194 1 1 60 LEU CG C 3.816 7.355 6.221 1.00 . A A . 60 LEU CG 1 1
15 24195 1 1 60 LEU H H 5.661 9.486 8.045 1.00 . A A . 60 LEU H 1 1
15 24196 1 1 60 LEU HA H 3.890 7.248 8.970 1.00 . A A . 60 LEU HA 1 1
15 24197 1 1 60 LEU HB2 H 5.905 7.182 6.701 1.00 . A A . 60 LEU HB2 1 1
15 24198 1 1 60 LEU HB3 H 4.918 5.829 7.255 1.00 . A A . 60 LEU HB3 1 1
15 24199 1 1 60 LEU HD11 H 4.927 7.218 4.388 1.00 . A A . 60 LEU HD11 1 1
15 24200 1 1 60 LEU HD12 H 3.185 7.019 4.196 1.00 . A A . 60 LEU HD12 1 1
15 24201 1 1 60 LEU HD13 H 4.153 5.711 4.879 1.00 . A A . 60 LEU HD13 1 1
15 24202 1 1 60 LEU HD21 H 1.738 6.833 5.976 1.00 . A A . 60 LEU HD21 1 1
15 24203 1 1 60 LEU HD22 H 2.123 7.528 7.543 1.00 . A A . 60 LEU HD22 1 1
15 24204 1 1 60 LEU HD23 H 2.584 5.864 7.180 1.00 . A A . 60 LEU HD23 1 1
15 24205 1 1 60 LEU HG H 3.809 8.434 6.170 1.00 . A A . 60 LEU HG 1 1
15 24206 1 1 60 LEU N N 4.838 9.048 8.347 1.00 . A A . 60 LEU N 1 1
15 24207 1 1 60 LEU O O 6.953 7.855 9.536 1.00 . A A . 60 LEU O 1 1
15 24208 1 1 61 GLN C C 7.757 4.382 10.226 1.00 . A A . 61 GLN C 1 1
15 24209 1 1 61 GLN CA C 6.965 5.501 10.907 1.00 . A A . 61 GLN CA 1 1
15 24210 1 1 61 GLN CB C 6.334 4.986 12.201 1.00 . A A . 61 GLN CB 1 1
15 24211 1 1 61 GLN CD C 7.001 7.009 13.513 1.00 . A A . 61 GLN CD 1 1
15 24212 1 1 61 GLN CG C 5.819 6.168 13.028 1.00 . A A . 61 GLN CG 1 1
15 24213 1 1 61 GLN H H 5.074 5.442 9.875 1.00 . A A . 61 GLN H 1 1
15 24214 1 1 61 GLN HA H 7.641 6.309 11.139 1.00 . A A . 61 GLN HA 1 1
15 24215 1 1 61 GLN HB2 H 5.507 4.335 11.960 1.00 . A A . 61 GLN HB2 1 1
15 24216 1 1 61 GLN HB3 H 7.072 4.443 12.772 1.00 . A A . 61 GLN HB3 1 1
15 24217 1 1 61 GLN HE21 H 6.267 8.710 12.802 1.00 . A A . 61 GLN HE21 1 1
15 24218 1 1 61 GLN HE22 H 7.767 8.840 13.589 1.00 . A A . 61 GLN HE22 1 1
15 24219 1 1 61 GLN HG2 H 5.171 6.779 12.415 1.00 . A A . 61 GLN HG2 1 1
15 24220 1 1 61 GLN HG3 H 5.267 5.798 13.879 1.00 . A A . 61 GLN HG3 1 1
15 24221 1 1 61 GLN N N 5.878 5.988 10.004 1.00 . A A . 61 GLN N 1 1
15 24222 1 1 61 GLN NE2 N 7.011 8.294 13.283 1.00 . A A . 61 GLN NE2 1 1
15 24223 1 1 61 GLN O O 7.214 3.467 9.635 1.00 . A A . 61 GLN O 1 1
15 24224 1 1 61 GLN OE1 O 7.928 6.491 14.105 1.00 . A A . 61 GLN OE1 1 1
15 24225 1 1 62 ASP C C 9.838 2.114 10.376 1.00 . A A . 62 ASP C 1 1
15 24226 1 1 62 ASP CA C 9.925 3.457 9.652 1.00 . A A . 62 ASP CA 1 1
15 24227 1 1 62 ASP CB C 11.368 3.961 9.658 1.00 . A A . 62 ASP CB 1 1
15 24228 1 1 62 ASP CG C 11.844 4.175 11.097 1.00 . A A . 62 ASP CG 1 1
15 24229 1 1 62 ASP H H 9.460 5.228 10.773 1.00 . A A . 62 ASP H 1 1
15 24230 1 1 62 ASP HA H 9.607 3.325 8.631 1.00 . A A . 62 ASP HA 1 1
15 24231 1 1 62 ASP HB2 H 12.002 3.233 9.173 1.00 . A A . 62 ASP HB2 1 1
15 24232 1 1 62 ASP HB3 H 11.420 4.895 9.124 1.00 . A A . 62 ASP HB3 1 1
15 24233 1 1 62 ASP N N 9.055 4.473 10.300 1.00 . A A . 62 ASP N 1 1
15 24234 1 1 62 ASP O O 9.727 2.051 11.584 1.00 . A A . 62 ASP O 1 1
15 24235 1 1 62 ASP OD1 O 11.036 4.025 11.998 1.00 . A A . 62 ASP OD1 1 1
15 24236 1 1 62 ASP OD2 O 13.009 4.492 11.270 1.00 . A A . 62 ASP OD2 1 1
15 24237 1 1 63 SER C C 8.446 -0.506 10.863 1.00 . A A . 63 SER C 1 1
15 24238 1 1 63 SER CA C 9.823 -0.317 10.233 1.00 . A A . 63 SER CA 1 1
15 24239 1 1 63 SER CB C 10.921 -0.475 11.291 1.00 . A A . 63 SER CB 1 1
15 24240 1 1 63 SER H H 9.986 1.135 8.659 1.00 . A A . 63 SER H 1 1
15 24241 1 1 63 SER HA H 9.964 -1.059 9.458 1.00 . A A . 63 SER HA 1 1
15 24242 1 1 63 SER HB2 H 11.828 -0.012 10.941 1.00 . A A . 63 SER HB2 1 1
15 24243 1 1 63 SER HB3 H 10.611 -0.002 12.213 1.00 . A A . 63 SER HB3 1 1
15 24244 1 1 63 SER HG H 11.977 -2.093 11.062 1.00 . A A . 63 SER HG 1 1
15 24245 1 1 63 SER N N 9.896 1.042 9.629 1.00 . A A . 63 SER N 1 1
15 24246 1 1 63 SER O O 8.170 -1.509 11.494 1.00 . A A . 63 SER O 1 1
15 24247 1 1 63 SER OG O 11.163 -1.859 11.513 1.00 . A A . 63 SER OG 1 1
15 24248 1 1 64 ASP C C 5.265 -0.300 10.269 1.00 . A A . 64 ASP C 1 1
15 24249 1 1 64 ASP CA C 6.212 0.348 11.278 1.00 . A A . 64 ASP CA 1 1
15 24250 1 1 64 ASP CB C 5.713 1.744 11.630 1.00 . A A . 64 ASP CB 1 1
15 24251 1 1 64 ASP CG C 4.451 1.634 12.487 1.00 . A A . 64 ASP CG 1 1
15 24252 1 1 64 ASP H H 7.823 1.257 10.183 1.00 . A A . 64 ASP H 1 1
15 24253 1 1 64 ASP HA H 6.244 -0.254 12.175 1.00 . A A . 64 ASP HA 1 1
15 24254 1 1 64 ASP HB2 H 6.483 2.262 12.181 1.00 . A A . 64 ASP HB2 1 1
15 24255 1 1 64 ASP HB3 H 5.486 2.286 10.723 1.00 . A A . 64 ASP HB3 1 1
15 24256 1 1 64 ASP N N 7.577 0.456 10.696 1.00 . A A . 64 ASP N 1 1
15 24257 1 1 64 ASP O O 5.256 0.040 9.096 1.00 . A A . 64 ASP O 1 1
15 24258 1 1 64 ASP OD1 O 3.948 0.533 12.625 1.00 . A A . 64 ASP OD1 1 1
15 24259 1 1 64 ASP OD2 O 4.011 2.655 12.987 1.00 . A A . 64 ASP OD2 1 1
15 24260 1 1 65 VAL C C 2.220 -1.097 9.752 1.00 . A A . 65 VAL C 1 1
15 24261 1 1 65 VAL CA C 3.509 -1.912 9.813 1.00 . A A . 65 VAL CA 1 1
15 24262 1 1 65 VAL CB C 3.202 -3.310 10.352 1.00 . A A . 65 VAL CB 1 1
15 24263 1 1 65 VAL CG1 C 2.110 -3.959 9.499 1.00 . A A . 65 VAL CG1 1 1
15 24264 1 1 65 VAL CG2 C 4.471 -4.166 10.296 1.00 . A A . 65 VAL CG2 1 1
15 24265 1 1 65 VAL H H 4.502 -1.481 11.670 1.00 . A A . 65 VAL H 1 1
15 24266 1 1 65 VAL HA H 3.933 -1.992 8.822 1.00 . A A . 65 VAL HA 1 1
15 24267 1 1 65 VAL HB H 2.863 -3.234 11.376 1.00 . A A . 65 VAL HB 1 1
15 24268 1 1 65 VAL HG11 H 2.327 -3.799 8.453 1.00 . A A . 65 VAL HG11 1 1
15 24269 1 1 65 VAL HG12 H 1.155 -3.517 9.741 1.00 . A A . 65 VAL HG12 1 1
15 24270 1 1 65 VAL HG13 H 2.077 -5.019 9.701 1.00 . A A . 65 VAL HG13 1 1
15 24271 1 1 65 VAL HG21 H 4.348 -5.033 10.927 1.00 . A A . 65 VAL HG21 1 1
15 24272 1 1 65 VAL HG22 H 5.315 -3.586 10.641 1.00 . A A . 65 VAL HG22 1 1
15 24273 1 1 65 VAL HG23 H 4.644 -4.485 9.279 1.00 . A A . 65 VAL HG23 1 1
15 24274 1 1 65 VAL N N 4.468 -1.232 10.722 1.00 . A A . 65 VAL N 1 1
15 24275 1 1 65 VAL O O 1.576 -0.857 10.756 1.00 . A A . 65 VAL O 1 1
15 24276 1 1 66 VAL C C -0.191 -0.358 7.207 1.00 . A A . 66 VAL C 1 1
15 24277 1 1 66 VAL CA C 0.593 0.131 8.421 1.00 . A A . 66 VAL CA 1 1
15 24278 1 1 66 VAL CB C 0.959 1.610 8.240 1.00 . A A . 66 VAL CB 1 1
15 24279 1 1 66 VAL CG1 C 1.971 2.017 9.314 1.00 . A A . 66 VAL CG1 1 1
15 24280 1 1 66 VAL CG2 C 1.581 1.829 6.854 1.00 . A A . 66 VAL CG2 1 1
15 24281 1 1 66 VAL H H 2.383 -0.886 7.786 1.00 . A A . 66 VAL H 1 1
15 24282 1 1 66 VAL HA H -0.026 0.025 9.301 1.00 . A A . 66 VAL HA 1 1
15 24283 1 1 66 VAL HB H 0.069 2.215 8.338 1.00 . A A . 66 VAL HB 1 1
15 24284 1 1 66 VAL HG11 H 2.144 3.081 9.259 1.00 . A A . 66 VAL HG11 1 1
15 24285 1 1 66 VAL HG12 H 2.900 1.491 9.150 1.00 . A A . 66 VAL HG12 1 1
15 24286 1 1 66 VAL HG13 H 1.580 1.765 10.289 1.00 . A A . 66 VAL HG13 1 1
15 24287 1 1 66 VAL HG21 H 0.803 1.815 6.106 1.00 . A A . 66 VAL HG21 1 1
15 24288 1 1 66 VAL HG22 H 2.291 1.041 6.650 1.00 . A A . 66 VAL HG22 1 1
15 24289 1 1 66 VAL HG23 H 2.087 2.783 6.829 1.00 . A A . 66 VAL HG23 1 1
15 24290 1 1 66 VAL N N 1.841 -0.672 8.576 1.00 . A A . 66 VAL N 1 1
15 24291 1 1 66 VAL O O 0.346 -0.988 6.311 1.00 . A A . 66 VAL O 1 1
15 24292 1 1 67 ARG C C -2.975 0.791 5.431 1.00 . A A . 67 ARG C 1 1
15 24293 1 1 67 ARG CA C -2.325 -0.451 6.025 1.00 . A A . 67 ARG CA 1 1
15 24294 1 1 67 ARG CB C -3.397 -1.423 6.515 1.00 . A A . 67 ARG CB 1 1
15 24295 1 1 67 ARG CD C -5.248 -2.937 5.798 1.00 . A A . 67 ARG CD 1 1
15 24296 1 1 67 ARG CG C -4.269 -1.856 5.334 1.00 . A A . 67 ARG CG 1 1
15 24297 1 1 67 ARG CZ C -6.927 -4.359 4.775 1.00 . A A . 67 ARG CZ 1 1
15 24298 1 1 67 ARG H H -1.848 0.472 7.906 1.00 . A A . 67 ARG H 1 1
15 24299 1 1 67 ARG HA H -1.733 -0.927 5.265 1.00 . A A . 67 ARG HA 1 1
15 24300 1 1 67 ARG HB2 H -2.920 -2.292 6.948 1.00 . A A . 67 ARG HB2 1 1
15 24301 1 1 67 ARG HB3 H -4.011 -0.941 7.258 1.00 . A A . 67 ARG HB3 1 1
15 24302 1 1 67 ARG HD2 H -4.696 -3.792 6.160 1.00 . A A . 67 ARG HD2 1 1
15 24303 1 1 67 ARG HD3 H -5.866 -2.545 6.591 1.00 . A A . 67 ARG HD3 1 1
15 24304 1 1 67 ARG HE H -6.055 -2.862 3.803 1.00 . A A . 67 ARG HE 1 1
15 24305 1 1 67 ARG HG2 H -4.820 -1.004 4.966 1.00 . A A . 67 ARG HG2 1 1
15 24306 1 1 67 ARG HG3 H -3.645 -2.248 4.547 1.00 . A A . 67 ARG HG3 1 1
15 24307 1 1 67 ARG HH11 H -6.434 -4.741 6.677 1.00 . A A . 67 ARG HH11 1 1
15 24308 1 1 67 ARG HH12 H -7.635 -5.783 5.990 1.00 . A A . 67 ARG HH12 1 1
15 24309 1 1 67 ARG HH21 H -7.615 -4.214 2.900 1.00 . A A . 67 ARG HH21 1 1
15 24310 1 1 67 ARG HH22 H -8.302 -5.485 3.854 1.00 . A A . 67 ARG HH22 1 1
15 24311 1 1 67 ARG N N -1.461 -0.048 7.172 1.00 . A A . 67 ARG N 1 1
15 24312 1 1 67 ARG NE N -6.106 -3.349 4.652 1.00 . A A . 67 ARG NE 1 1
15 24313 1 1 67 ARG NH1 N -7.005 -5.012 5.902 1.00 . A A . 67 ARG NH1 1 1
15 24314 1 1 67 ARG NH2 N -7.672 -4.713 3.764 1.00 . A A . 67 ARG NH2 1 1
15 24315 1 1 67 ARG O O -3.619 1.556 6.120 1.00 . A A . 67 ARG O 1 1
15 24316 1 1 68 ILE C C -4.680 1.785 2.794 1.00 . A A . 68 ILE C 1 1
15 24317 1 1 68 ILE CA C -3.391 2.192 3.494 1.00 . A A . 68 ILE CA 1 1
15 24318 1 1 68 ILE CB C -2.409 2.741 2.458 1.00 . A A . 68 ILE CB 1 1
15 24319 1 1 68 ILE CD1 C -0.021 3.389 2.082 1.00 . A A . 68 ILE CD1 1 1
15 24320 1 1 68 ILE CG1 C -1.073 3.046 3.140 1.00 . A A . 68 ILE CG1 1 1
15 24321 1 1 68 ILE CG2 C -2.970 4.035 1.859 1.00 . A A . 68 ILE CG2 1 1
15 24322 1 1 68 ILE H H -2.270 0.362 3.626 1.00 . A A . 68 ILE H 1 1
15 24323 1 1 68 ILE HA H -3.605 2.956 4.229 1.00 . A A . 68 ILE HA 1 1
15 24324 1 1 68 ILE HB H -2.261 2.013 1.675 1.00 . A A . 68 ILE HB 1 1
15 24325 1 1 68 ILE HD11 H -0.399 4.168 1.438 1.00 . A A . 68 ILE HD11 1 1
15 24326 1 1 68 ILE HD12 H 0.200 2.510 1.496 1.00 . A A . 68 ILE HD12 1 1
15 24327 1 1 68 ILE HD13 H 0.880 3.732 2.571 1.00 . A A . 68 ILE HD13 1 1
15 24328 1 1 68 ILE HG12 H -1.195 3.882 3.812 1.00 . A A . 68 ILE HG12 1 1
15 24329 1 1 68 ILE HG13 H -0.749 2.180 3.698 1.00 . A A . 68 ILE HG13 1 1
15 24330 1 1 68 ILE HG21 H -3.955 3.856 1.458 1.00 . A A . 68 ILE HG21 1 1
15 24331 1 1 68 ILE HG22 H -2.319 4.377 1.069 1.00 . A A . 68 ILE HG22 1 1
15 24332 1 1 68 ILE HG23 H -3.028 4.791 2.629 1.00 . A A . 68 ILE HG23 1 1
15 24333 1 1 68 ILE N N -2.800 0.996 4.154 1.00 . A A . 68 ILE N 1 1
15 24334 1 1 68 ILE O O -4.710 0.842 2.022 1.00 . A A . 68 ILE O 1 1
15 24335 1 1 69 ASP C C -7.451 3.334 1.502 1.00 . A A . 69 ASP C 1 1
15 24336 1 1 69 ASP CA C -7.065 2.195 2.447 1.00 . A A . 69 ASP CA 1 1
15 24337 1 1 69 ASP CB C -8.117 2.060 3.549 1.00 . A A . 69 ASP CB 1 1
15 24338 1 1 69 ASP CG C -9.402 1.473 2.961 1.00 . A A . 69 ASP CG 1 1
15 24339 1 1 69 ASP H H -5.669 3.246 3.701 1.00 . A A . 69 ASP H 1 1
15 24340 1 1 69 ASP HA H -7.010 1.270 1.889 1.00 . A A . 69 ASP HA 1 1
15 24341 1 1 69 ASP HB2 H -7.744 1.406 4.325 1.00 . A A . 69 ASP HB2 1 1
15 24342 1 1 69 ASP HB3 H -8.326 3.032 3.969 1.00 . A A . 69 ASP HB3 1 1
15 24343 1 1 69 ASP N N -5.744 2.499 3.070 1.00 . A A . 69 ASP N 1 1
15 24344 1 1 69 ASP O O -7.260 4.499 1.804 1.00 . A A . 69 ASP O 1 1
15 24345 1 1 69 ASP OD1 O -9.579 1.572 1.759 1.00 . A A . 69 ASP OD1 1 1
15 24346 1 1 69 ASP OD2 O -10.185 0.935 3.725 1.00 . A A . 69 ASP OD2 1 1
15 24347 1 1 70 ASN C C -7.158 4.789 -1.123 1.00 . A A . 70 ASN C 1 1
15 24348 1 1 70 ASN CA C -8.391 4.009 -0.652 1.00 . A A . 70 ASN CA 1 1
15 24349 1 1 70 ASN CB C -9.418 4.970 -0.046 1.00 . A A . 70 ASN CB 1 1
15 24350 1 1 70 ASN CG C -10.110 5.746 -1.169 1.00 . A A . 70 ASN CG 1 1
15 24351 1 1 70 ASN H H -8.113 2.039 0.158 1.00 . A A . 70 ASN H 1 1
15 24352 1 1 70 ASN HA H -8.832 3.506 -1.499 1.00 . A A . 70 ASN HA 1 1
15 24353 1 1 70 ASN HB2 H -10.155 4.405 0.510 1.00 . A A . 70 ASN HB2 1 1
15 24354 1 1 70 ASN HB3 H -8.921 5.664 0.613 1.00 . A A . 70 ASN HB3 1 1
15 24355 1 1 70 ASN HD21 H -10.606 7.275 -0.006 1.00 . A A . 70 ASN HD21 1 1
15 24356 1 1 70 ASN HD22 H -11.094 7.407 -1.627 1.00 . A A . 70 ASN HD22 1 1
15 24357 1 1 70 ASN N N -7.985 2.988 0.359 1.00 . A A . 70 ASN N 1 1
15 24358 1 1 70 ASN ND2 N -10.648 6.906 -0.913 1.00 . A A . 70 ASN ND2 1 1
15 24359 1 1 70 ASN O O -7.210 5.985 -1.337 1.00 . A A . 70 ASN O 1 1
15 24360 1 1 70 ASN OD1 O -10.167 5.287 -2.292 1.00 . A A . 70 ASN OD1 1 1
15 24361 1 1 71 ALA C C -4.996 5.262 -3.207 1.00 . A A . 71 ALA C 1 1
15 24362 1 1 71 ALA CA C -4.813 4.798 -1.762 1.00 . A A . 71 ALA CA 1 1
15 24363 1 1 71 ALA CB C -3.629 3.831 -1.677 1.00 . A A . 71 ALA CB 1 1
15 24364 1 1 71 ALA H H -6.039 3.149 -1.126 1.00 . A A . 71 ALA H 1 1
15 24365 1 1 71 ALA HA H -4.622 5.656 -1.135 1.00 . A A . 71 ALA HA 1 1
15 24366 1 1 71 ALA HB1 H -2.707 4.392 -1.669 1.00 . A A . 71 ALA HB1 1 1
15 24367 1 1 71 ALA HB2 H -3.638 3.166 -2.529 1.00 . A A . 71 ALA HB2 1 1
15 24368 1 1 71 ALA HB3 H -3.703 3.250 -0.771 1.00 . A A . 71 ALA HB3 1 1
15 24369 1 1 71 ALA N N -6.052 4.113 -1.296 1.00 . A A . 71 ALA N 1 1
15 24370 1 1 71 ALA O O -5.701 4.640 -3.981 1.00 . A A . 71 ALA O 1 1
15 24371 1 1 72 ARG C C -3.292 6.469 -5.797 1.00 . A A . 72 ARG C 1 1
15 24372 1 1 72 ARG CA C -4.508 6.879 -4.964 1.00 . A A . 72 ARG CA 1 1
15 24373 1 1 72 ARG CB C -4.615 8.406 -4.912 1.00 . A A . 72 ARG CB 1 1
15 24374 1 1 72 ARG CD C -5.281 10.448 -6.201 1.00 . A A . 72 ARG CD 1 1
15 24375 1 1 72 ARG CG C -5.089 8.929 -6.269 1.00 . A A . 72 ARG CG 1 1
15 24376 1 1 72 ARG CZ C -3.880 12.407 -5.862 1.00 . A A . 72 ARG CZ 1 1
15 24377 1 1 72 ARG H H -3.813 6.835 -2.925 1.00 . A A . 72 ARG H 1 1
15 24378 1 1 72 ARG HA H -5.401 6.479 -5.420 1.00 . A A . 72 ARG HA 1 1
15 24379 1 1 72 ARG HB2 H -5.327 8.688 -4.148 1.00 . A A . 72 ARG HB2 1 1
15 24380 1 1 72 ARG HB3 H -3.649 8.828 -4.679 1.00 . A A . 72 ARG HB3 1 1
15 24381 1 1 72 ARG HD2 H -5.737 10.793 -7.116 1.00 . A A . 72 ARG HD2 1 1
15 24382 1 1 72 ARG HD3 H -5.923 10.692 -5.366 1.00 . A A . 72 ARG HD3 1 1
15 24383 1 1 72 ARG HE H -3.139 10.568 -6.011 1.00 . A A . 72 ARG HE 1 1
15 24384 1 1 72 ARG HG2 H -4.350 8.694 -7.020 1.00 . A A . 72 ARG HG2 1 1
15 24385 1 1 72 ARG HG3 H -6.026 8.461 -6.528 1.00 . A A . 72 ARG HG3 1 1
15 24386 1 1 72 ARG HH11 H -5.853 12.713 -6.019 1.00 . A A . 72 ARG HH11 1 1
15 24387 1 1 72 ARG HH12 H -4.892 14.131 -5.763 1.00 . A A . 72 ARG HH12 1 1
15 24388 1 1 72 ARG HH21 H -1.885 12.410 -5.678 1.00 . A A . 72 ARG HH21 1 1
15 24389 1 1 72 ARG HH22 H -2.650 13.961 -5.571 1.00 . A A . 72 ARG HH22 1 1
15 24390 1 1 72 ARG N N -4.371 6.354 -3.573 1.00 . A A . 72 ARG N 1 1
15 24391 1 1 72 ARG NE N -3.956 11.110 -6.019 1.00 . A A . 72 ARG NE 1 1
15 24392 1 1 72 ARG NH1 N -4.959 13.140 -5.883 1.00 . A A . 72 ARG NH1 1 1
15 24393 1 1 72 ARG NH2 N -2.715 12.970 -5.691 1.00 . A A . 72 ARG NH2 1 1
15 24394 1 1 72 ARG O O -2.163 6.783 -5.477 1.00 . A A . 72 ARG O 1 1
15 24395 1 1 73 VAL C C -1.984 6.431 -8.669 1.00 . A A . 73 VAL C 1 1
15 24396 1 1 73 VAL CA C -2.409 5.300 -7.735 1.00 . A A . 73 VAL CA 1 1
15 24397 1 1 73 VAL CB C -2.873 4.097 -8.559 1.00 . A A . 73 VAL CB 1 1
15 24398 1 1 73 VAL CG1 C -1.778 3.696 -9.551 1.00 . A A . 73 VAL CG1 1 1
15 24399 1 1 73 VAL CG2 C -3.174 2.923 -7.621 1.00 . A A . 73 VAL CG2 1 1
15 24400 1 1 73 VAL H H -4.450 5.513 -7.091 1.00 . A A . 73 VAL H 1 1
15 24401 1 1 73 VAL HA H -1.571 5.012 -7.120 1.00 . A A . 73 VAL HA 1 1
15 24402 1 1 73 VAL HB H -3.766 4.360 -9.103 1.00 . A A . 73 VAL HB 1 1
15 24403 1 1 73 VAL HG11 H -0.829 3.644 -9.040 1.00 . A A . 73 VAL HG11 1 1
15 24404 1 1 73 VAL HG12 H -1.723 4.428 -10.342 1.00 . A A . 73 VAL HG12 1 1
15 24405 1 1 73 VAL HG13 H -2.013 2.730 -9.971 1.00 . A A . 73 VAL HG13 1 1
15 24406 1 1 73 VAL HG21 H -4.118 3.092 -7.126 1.00 . A A . 73 VAL HG21 1 1
15 24407 1 1 73 VAL HG22 H -2.391 2.840 -6.882 1.00 . A A . 73 VAL HG22 1 1
15 24408 1 1 73 VAL HG23 H -3.226 2.009 -8.192 1.00 . A A . 73 VAL HG23 1 1
15 24409 1 1 73 VAL N N -3.527 5.756 -6.864 1.00 . A A . 73 VAL N 1 1
15 24410 1 1 73 VAL O O -2.803 7.091 -9.278 1.00 . A A . 73 VAL O 1 1
15 24411 1 1 74 ALA C C 1.127 7.339 -10.290 1.00 . A A . 74 ALA C 1 1
15 24412 1 1 74 ALA CA C -0.210 7.749 -9.677 1.00 . A A . 74 ALA CA 1 1
15 24413 1 1 74 ALA CB C -0.023 9.029 -8.863 1.00 . A A . 74 ALA CB 1 1
15 24414 1 1 74 ALA H H -0.062 6.114 -8.282 1.00 . A A . 74 ALA H 1 1
15 24415 1 1 74 ALA HA H -0.924 7.926 -10.470 1.00 . A A . 74 ALA HA 1 1
15 24416 1 1 74 ALA HB1 H 0.509 8.802 -7.950 1.00 . A A . 74 ALA HB1 1 1
15 24417 1 1 74 ALA HB2 H -0.989 9.447 -8.621 1.00 . A A . 74 ALA HB2 1 1
15 24418 1 1 74 ALA HB3 H 0.543 9.744 -9.441 1.00 . A A . 74 ALA HB3 1 1
15 24419 1 1 74 ALA N N -0.703 6.661 -8.784 1.00 . A A . 74 ALA N 1 1
15 24420 1 1 74 ALA O O 1.845 6.521 -9.745 1.00 . A A . 74 ALA O 1 1
15 24421 1 1 75 GLN C C 3.659 8.784 -12.117 1.00 . A A . 75 GLN C 1 1
15 24422 1 1 75 GLN CA C 2.748 7.561 -12.105 1.00 . A A . 75 GLN CA 1 1
15 24423 1 1 75 GLN CB C 2.457 7.128 -13.542 1.00 . A A . 75 GLN CB 1 1
15 24424 1 1 75 GLN CD C 3.480 6.187 -15.619 1.00 . A A . 75 GLN CD 1 1
15 24425 1 1 75 GLN CG C 3.774 6.787 -14.245 1.00 . A A . 75 GLN CG 1 1
15 24426 1 1 75 GLN H H 0.853 8.552 -11.839 1.00 . A A . 75 GLN H 1 1
15 24427 1 1 75 GLN HA H 3.245 6.757 -11.586 1.00 . A A . 75 GLN HA 1 1
15 24428 1 1 75 GLN HB2 H 1.815 6.259 -13.533 1.00 . A A . 75 GLN HB2 1 1
15 24429 1 1 75 GLN HB3 H 1.967 7.932 -14.068 1.00 . A A . 75 GLN HB3 1 1
15 24430 1 1 75 GLN HE21 H 4.404 4.476 -15.218 1.00 . A A . 75 GLN HE21 1 1
15 24431 1 1 75 GLN HE22 H 3.726 4.587 -16.770 1.00 . A A . 75 GLN HE22 1 1
15 24432 1 1 75 GLN HG2 H 4.361 7.686 -14.364 1.00 . A A . 75 GLN HG2 1 1
15 24433 1 1 75 GLN HG3 H 4.323 6.072 -13.653 1.00 . A A . 75 GLN HG3 1 1
15 24434 1 1 75 GLN N N 1.460 7.901 -11.426 1.00 . A A . 75 GLN N 1 1
15 24435 1 1 75 GLN NE2 N 3.904 4.983 -15.892 1.00 . A A . 75 GLN NE2 1 1
15 24436 1 1 75 GLN O O 3.331 9.808 -12.685 1.00 . A A . 75 GLN O 1 1
15 24437 1 1 75 GLN OE1 O 2.865 6.818 -16.454 1.00 . A A . 75 GLN OE1 1 1
15 24438 1 1 76 PHE C C 7.080 9.411 -12.155 1.00 . A A . 76 PHE C 1 1
15 24439 1 1 76 PHE CA C 5.777 9.815 -11.462 1.00 . A A . 76 PHE CA 1 1
15 24440 1 1 76 PHE CB C 6.062 10.186 -10.007 1.00 . A A . 76 PHE CB 1 1
15 24441 1 1 76 PHE CD1 C 4.312 11.982 -9.733 1.00 . A A . 76 PHE CD1 1 1
15 24442 1 1 76 PHE CD2 C 4.116 9.956 -8.414 1.00 . A A . 76 PHE CD2 1 1
15 24443 1 1 76 PHE CE1 C 3.144 12.480 -9.143 1.00 . A A . 76 PHE CE1 1 1
15 24444 1 1 76 PHE CE2 C 2.947 10.455 -7.825 1.00 . A A . 76 PHE CE2 1 1
15 24445 1 1 76 PHE CG C 4.799 10.720 -9.368 1.00 . A A . 76 PHE CG 1 1
15 24446 1 1 76 PHE CZ C 2.461 11.717 -8.189 1.00 . A A . 76 PHE CZ 1 1
15 24447 1 1 76 PHE H H 5.043 7.830 -11.059 1.00 . A A . 76 PHE H 1 1
15 24448 1 1 76 PHE HA H 5.361 10.674 -11.972 1.00 . A A . 76 PHE HA 1 1
15 24449 1 1 76 PHE HB2 H 6.400 9.311 -9.470 1.00 . A A . 76 PHE HB2 1 1
15 24450 1 1 76 PHE HB3 H 6.829 10.946 -9.974 1.00 . A A . 76 PHE HB3 1 1
15 24451 1 1 76 PHE HD1 H 4.839 12.571 -10.470 1.00 . A A . 76 PHE HD1 1 1
15 24452 1 1 76 PHE HD2 H 4.489 8.983 -8.132 1.00 . A A . 76 PHE HD2 1 1
15 24453 1 1 76 PHE HE1 H 2.769 13.452 -9.425 1.00 . A A . 76 PHE HE1 1 1
15 24454 1 1 76 PHE HE2 H 2.420 9.866 -7.088 1.00 . A A . 76 PHE HE2 1 1
15 24455 1 1 76 PHE HZ H 1.560 12.100 -7.734 1.00 . A A . 76 PHE HZ 1 1
15 24456 1 1 76 PHE N N 4.811 8.674 -11.498 1.00 . A A . 76 PHE N 1 1
15 24457 1 1 76 PHE O O 7.689 8.412 -11.829 1.00 . A A . 76 PHE O 1 1
15 24458 1 1 77 ASN C C 8.707 8.495 -14.455 1.00 . A A . 77 ASN C 1 1
15 24459 1 1 77 ASN CA C 8.763 9.900 -13.852 1.00 . A A . 77 ASN CA 1 1
15 24460 1 1 77 ASN CB C 9.960 10.028 -12.903 1.00 . A A . 77 ASN CB 1 1
15 24461 1 1 77 ASN CG C 10.157 11.502 -12.525 1.00 . A A . 77 ASN CG 1 1
15 24462 1 1 77 ASN H H 6.983 10.987 -13.342 1.00 . A A . 77 ASN H 1 1
15 24463 1 1 77 ASN HA H 8.871 10.614 -14.652 1.00 . A A . 77 ASN HA 1 1
15 24464 1 1 77 ASN HB2 H 9.782 9.447 -12.012 1.00 . A A . 77 ASN HB2 1 1
15 24465 1 1 77 ASN HB3 H 10.851 9.666 -13.396 1.00 . A A . 77 ASN HB3 1 1
15 24466 1 1 77 ASN HD21 H 9.286 12.209 -14.168 1.00 . A A . 77 ASN HD21 1 1
15 24467 1 1 77 ASN HD22 H 9.850 13.385 -13.086 1.00 . A A . 77 ASN HD22 1 1
15 24468 1 1 77 ASN N N 7.502 10.193 -13.111 1.00 . A A . 77 ASN N 1 1
15 24469 1 1 77 ASN ND2 N 9.729 12.443 -13.328 1.00 . A A . 77 ASN ND2 1 1
15 24470 1 1 77 ASN O O 9.713 7.824 -14.597 1.00 . A A . 77 ASN O 1 1
15 24471 1 1 77 ASN OD1 O 10.706 11.803 -11.484 1.00 . A A . 77 ASN OD1 1 1
15 24472 1 1 78 GLY C C 7.386 5.628 -14.397 1.00 . A A . 78 GLY C 1 1
15 24473 1 1 78 GLY CA C 7.403 6.715 -15.470 1.00 . A A . 78 GLY CA 1 1
15 24474 1 1 78 GLY H H 6.752 8.629 -14.738 1.00 . A A . 78 GLY H 1 1
15 24475 1 1 78 GLY HA2 H 6.484 6.677 -16.034 1.00 . A A . 78 GLY HA2 1 1
15 24476 1 1 78 GLY HA3 H 8.237 6.545 -16.136 1.00 . A A . 78 GLY HA3 1 1
15 24477 1 1 78 GLY N N 7.539 8.060 -14.843 1.00 . A A . 78 GLY N 1 1
15 24478 1 1 78 GLY O O 7.393 4.452 -14.705 1.00 . A A . 78 GLY O 1 1
15 24479 1 1 79 TYR C C 6.022 5.060 -11.283 1.00 . A A . 79 TYR C 1 1
15 24480 1 1 79 TYR CA C 7.349 4.991 -12.038 1.00 . A A . 79 TYR CA 1 1
15 24481 1 1 79 TYR CB C 8.497 5.276 -11.072 1.00 . A A . 79 TYR CB 1 1
15 24482 1 1 79 TYR CD1 C 10.296 3.702 -11.869 1.00 . A A . 79 TYR CD1 1 1
15 24483 1 1 79 TYR CD2 C 10.550 6.075 -12.299 1.00 . A A . 79 TYR CD2 1 1
15 24484 1 1 79 TYR CE1 C 11.517 3.456 -12.506 1.00 . A A . 79 TYR CE1 1 1
15 24485 1 1 79 TYR CE2 C 11.771 5.828 -12.938 1.00 . A A . 79 TYR CE2 1 1
15 24486 1 1 79 TYR CG C 9.812 5.012 -11.765 1.00 . A A . 79 TYR CG 1 1
15 24487 1 1 79 TYR CZ C 12.256 4.518 -13.040 1.00 . A A . 79 TYR CZ 1 1
15 24488 1 1 79 TYR H H 7.362 6.960 -12.921 1.00 . A A . 79 TYR H 1 1
15 24489 1 1 79 TYR HA H 7.469 3.996 -12.444 1.00 . A A . 79 TYR HA 1 1
15 24490 1 1 79 TYR HB2 H 8.455 6.308 -10.755 1.00 . A A . 79 TYR HB2 1 1
15 24491 1 1 79 TYR HB3 H 8.409 4.629 -10.212 1.00 . A A . 79 TYR HB3 1 1
15 24492 1 1 79 TYR HD1 H 9.726 2.882 -11.458 1.00 . A A . 79 TYR HD1 1 1
15 24493 1 1 79 TYR HD2 H 10.176 7.085 -12.220 1.00 . A A . 79 TYR HD2 1 1
15 24494 1 1 79 TYR HE1 H 11.891 2.446 -12.587 1.00 . A A . 79 TYR HE1 1 1
15 24495 1 1 79 TYR HE2 H 12.341 6.648 -13.349 1.00 . A A . 79 TYR HE2 1 1
15 24496 1 1 79 TYR HH H 14.137 4.789 -13.216 1.00 . A A . 79 TYR HH 1 1
15 24497 1 1 79 TYR N N 7.365 6.005 -13.141 1.00 . A A . 79 TYR N 1 1
15 24498 1 1 79 TYR O O 5.539 6.120 -10.939 1.00 . A A . 79 TYR O 1 1
15 24499 1 1 79 TYR OH O 13.461 4.276 -13.666 1.00 . A A . 79 TYR OH 1 1
15 24500 1 1 80 LEU C C 4.358 4.101 -8.811 1.00 . A A . 80 LEU C 1 1
15 24501 1 1 80 LEU CA C 4.132 3.889 -10.308 1.00 . A A . 80 LEU CA 1 1
15 24502 1 1 80 LEU CB C 3.468 2.532 -10.542 1.00 . A A . 80 LEU CB 1 1
15 24503 1 1 80 LEU CD1 C 2.670 0.925 -12.288 1.00 . A A . 80 LEU CD1 1 1
15 24504 1 1 80 LEU CD2 C 2.335 3.394 -12.623 1.00 . A A . 80 LEU CD2 1 1
15 24505 1 1 80 LEU CG C 3.272 2.313 -12.049 1.00 . A A . 80 LEU CG 1 1
15 24506 1 1 80 LEU H H 5.845 3.087 -11.327 1.00 . A A . 80 LEU H 1 1
15 24507 1 1 80 LEU HA H 3.492 4.668 -10.677 1.00 . A A . 80 LEU HA 1 1
15 24508 1 1 80 LEU HB2 H 4.096 1.749 -10.141 1.00 . A A . 80 LEU HB2 1 1
15 24509 1 1 80 LEU HB3 H 2.508 2.512 -10.050 1.00 . A A . 80 LEU HB3 1 1
15 24510 1 1 80 LEU HD11 H 3.370 0.169 -11.964 1.00 . A A . 80 LEU HD11 1 1
15 24511 1 1 80 LEU HD12 H 2.467 0.799 -13.341 1.00 . A A . 80 LEU HD12 1 1
15 24512 1 1 80 LEU HD13 H 1.751 0.829 -11.729 1.00 . A A . 80 LEU HD13 1 1
15 24513 1 1 80 LEU HD21 H 1.845 3.020 -13.511 1.00 . A A . 80 LEU HD21 1 1
15 24514 1 1 80 LEU HD22 H 2.914 4.268 -12.882 1.00 . A A . 80 LEU HD22 1 1
15 24515 1 1 80 LEU HD23 H 1.589 3.661 -11.887 1.00 . A A . 80 LEU HD23 1 1
15 24516 1 1 80 LEU HG H 4.232 2.373 -12.541 1.00 . A A . 80 LEU HG 1 1
15 24517 1 1 80 LEU N N 5.432 3.924 -11.032 1.00 . A A . 80 LEU N 1 1
15 24518 1 1 80 LEU O O 5.349 3.674 -8.252 1.00 . A A . 80 LEU O 1 1
15 24519 1 1 81 SER C C 2.184 5.171 -6.079 1.00 . A A . 81 SER C 1 1
15 24520 1 1 81 SER CA C 3.572 4.997 -6.697 1.00 . A A . 81 SER CA 1 1
15 24521 1 1 81 SER CB C 4.398 6.261 -6.466 1.00 . A A . 81 SER CB 1 1
15 24522 1 1 81 SER H H 2.643 5.082 -8.636 1.00 . A A . 81 SER H 1 1
15 24523 1 1 81 SER HA H 4.066 4.156 -6.236 1.00 . A A . 81 SER HA 1 1
15 24524 1 1 81 SER HB2 H 4.806 6.247 -5.469 1.00 . A A . 81 SER HB2 1 1
15 24525 1 1 81 SER HB3 H 5.207 6.300 -7.183 1.00 . A A . 81 SER HB3 1 1
15 24526 1 1 81 SER HG H 3.436 7.790 -5.742 1.00 . A A . 81 SER HG 1 1
15 24527 1 1 81 SER N N 3.434 4.753 -8.159 1.00 . A A . 81 SER N 1 1
15 24528 1 1 81 SER O O 1.221 5.453 -6.766 1.00 . A A . 81 SER O 1 1
15 24529 1 1 81 SER OG O 3.561 7.401 -6.611 1.00 . A A . 81 SER OG 1 1
15 24530 1 1 82 LEU C C 0.722 6.463 -3.332 1.00 . A A . 82 LEU C 1 1
15 24531 1 1 82 LEU CA C 0.754 5.144 -4.104 1.00 . A A . 82 LEU CA 1 1
15 24532 1 1 82 LEU CB C 0.562 3.977 -3.132 1.00 . A A . 82 LEU CB 1 1
15 24533 1 1 82 LEU CD1 C 0.529 1.484 -2.908 1.00 . A A . 82 LEU CD1 1 1
15 24534 1 1 82 LEU CD2 C -0.361 2.559 -4.995 1.00 . A A . 82 LEU CD2 1 1
15 24535 1 1 82 LEU CG C 0.703 2.649 -3.888 1.00 . A A . 82 LEU CG 1 1
15 24536 1 1 82 LEU H H 2.871 4.766 -4.259 1.00 . A A . 82 LEU H 1 1
15 24537 1 1 82 LEU HA H -0.045 5.142 -4.829 1.00 . A A . 82 LEU HA 1 1
15 24538 1 1 82 LEU HB2 H 1.310 4.029 -2.354 1.00 . A A . 82 LEU HB2 1 1
15 24539 1 1 82 LEU HB3 H -0.421 4.034 -2.690 1.00 . A A . 82 LEU HB3 1 1
15 24540 1 1 82 LEU HD11 H 0.594 0.549 -3.447 1.00 . A A . 82 LEU HD11 1 1
15 24541 1 1 82 LEU HD12 H -0.437 1.556 -2.431 1.00 . A A . 82 LEU HD12 1 1
15 24542 1 1 82 LEU HD13 H 1.305 1.523 -2.160 1.00 . A A . 82 LEU HD13 1 1
15 24543 1 1 82 LEU HD21 H -1.284 3.006 -4.654 1.00 . A A . 82 LEU HD21 1 1
15 24544 1 1 82 LEU HD22 H -0.537 1.524 -5.251 1.00 . A A . 82 LEU HD22 1 1
15 24545 1 1 82 LEU HD23 H -0.012 3.083 -5.873 1.00 . A A . 82 LEU HD23 1 1
15 24546 1 1 82 LEU HG H 1.687 2.596 -4.331 1.00 . A A . 82 LEU HG 1 1
15 24547 1 1 82 LEU N N 2.077 4.999 -4.785 1.00 . A A . 82 LEU N 1 1
15 24548 1 1 82 LEU O O 1.507 6.689 -2.432 1.00 . A A . 82 LEU O 1 1
15 24549 1 1 83 SER C C -1.401 8.579 -1.941 1.00 . A A . 83 SER C 1 1
15 24550 1 1 83 SER CA C -0.295 8.649 -2.991 1.00 . A A . 83 SER CA 1 1
15 24551 1 1 83 SER CB C -0.626 9.734 -4.019 1.00 . A A . 83 SER CB 1 1
15 24552 1 1 83 SER H H -0.806 7.119 -4.415 1.00 . A A . 83 SER H 1 1
15 24553 1 1 83 SER HA H 0.642 8.890 -2.508 1.00 . A A . 83 SER HA 1 1
15 24554 1 1 83 SER HB2 H -1.364 9.363 -4.712 1.00 . A A . 83 SER HB2 1 1
15 24555 1 1 83 SER HB3 H -1.017 10.607 -3.512 1.00 . A A . 83 SER HB3 1 1
15 24556 1 1 83 SER HG H 1.241 10.268 -4.088 1.00 . A A . 83 SER HG 1 1
15 24557 1 1 83 SER N N -0.187 7.334 -3.685 1.00 . A A . 83 SER N 1 1
15 24558 1 1 83 SER O O -2.522 8.206 -2.230 1.00 . A A . 83 SER O 1 1
15 24559 1 1 83 SER OG O 0.555 10.074 -4.731 1.00 . A A . 83 SER OG 1 1
15 24560 1 1 84 VAL C C -2.594 10.310 0.673 1.00 . A A . 84 VAL C 1 1
15 24561 1 1 84 VAL CA C -2.113 8.891 0.367 1.00 . A A . 84 VAL CA 1 1
15 24562 1 1 84 VAL CB C -1.479 8.269 1.613 1.00 . A A . 84 VAL CB 1 1
15 24563 1 1 84 VAL CG1 C -2.571 7.848 2.596 1.00 . A A . 84 VAL CG1 1 1
15 24564 1 1 84 VAL CG2 C -0.664 7.038 1.203 1.00 . A A . 84 VAL CG2 1 1
15 24565 1 1 84 VAL H H -0.178 9.228 -0.519 1.00 . A A . 84 VAL H 1 1
15 24566 1 1 84 VAL HA H -2.956 8.291 0.056 1.00 . A A . 84 VAL HA 1 1
15 24567 1 1 84 VAL HB H -0.830 8.989 2.086 1.00 . A A . 84 VAL HB 1 1
15 24568 1 1 84 VAL HG11 H -3.313 7.258 2.083 1.00 . A A . 84 VAL HG11 1 1
15 24569 1 1 84 VAL HG12 H -3.035 8.728 3.015 1.00 . A A . 84 VAL HG12 1 1
15 24570 1 1 84 VAL HG13 H -2.132 7.262 3.387 1.00 . A A . 84 VAL HG13 1 1
15 24571 1 1 84 VAL HG21 H 0.240 7.353 0.702 1.00 . A A . 84 VAL HG21 1 1
15 24572 1 1 84 VAL HG22 H -1.250 6.424 0.534 1.00 . A A . 84 VAL HG22 1 1
15 24573 1 1 84 VAL HG23 H -0.407 6.467 2.083 1.00 . A A . 84 VAL HG23 1 1
15 24574 1 1 84 VAL N N -1.091 8.932 -0.721 1.00 . A A . 84 VAL N 1 1
15 24575 1 1 84 VAL O O -1.871 11.124 1.221 1.00 . A A . 84 VAL O 1 1
15 24576 1 1 85 GLY C C -5.205 11.987 1.842 1.00 . A A . 85 GLY C 1 1
15 24577 1 1 85 GLY CA C -4.380 11.970 0.554 1.00 . A A . 85 GLY CA 1 1
15 24578 1 1 85 GLY H H -4.363 9.929 -0.133 1.00 . A A . 85 GLY H 1 1
15 24579 1 1 85 GLY HA2 H -3.577 12.691 0.629 1.00 . A A . 85 GLY HA2 1 1
15 24580 1 1 85 GLY HA3 H -5.018 12.236 -0.275 1.00 . A A . 85 GLY HA3 1 1
15 24581 1 1 85 GLY N N -3.815 10.608 0.311 1.00 . A A . 85 GLY N 1 1
15 24582 1 1 85 GLY O O -5.291 11.009 2.558 1.00 . A A . 85 GLY O 1 1
15 24583 1 1 86 ASP C C -7.900 12.337 3.224 1.00 . A A . 86 ASP C 1 1
15 24584 1 1 86 ASP CA C -6.654 13.217 3.364 1.00 . A A . 86 ASP CA 1 1
15 24585 1 1 86 ASP CB C -7.079 14.676 3.545 1.00 . A A . 86 ASP CB 1 1
15 24586 1 1 86 ASP CG C -5.869 15.517 3.959 1.00 . A A . 86 ASP CG 1 1
15 24587 1 1 86 ASP H H -5.736 13.871 1.533 1.00 . A A . 86 ASP H 1 1
15 24588 1 1 86 ASP HA H -6.080 12.898 4.221 1.00 . A A . 86 ASP HA 1 1
15 24589 1 1 86 ASP HB2 H -7.477 15.052 2.615 1.00 . A A . 86 ASP HB2 1 1
15 24590 1 1 86 ASP HB3 H -7.835 14.737 4.313 1.00 . A A . 86 ASP HB3 1 1
15 24591 1 1 86 ASP N N -5.820 13.103 2.133 1.00 . A A . 86 ASP N 1 1
15 24592 1 1 86 ASP O O -8.567 12.034 4.194 1.00 . A A . 86 ASP O 1 1
15 24593 1 1 86 ASP OD1 O -4.883 14.936 4.382 1.00 . A A . 86 ASP OD1 1 1
15 24594 1 1 86 ASP OD2 O -5.949 16.729 3.846 1.00 . A A . 86 ASP OD2 1 1
15 24595 1 1 87 SER C C -9.064 9.619 2.114 1.00 . A A . 87 SER C 1 1
15 24596 1 1 87 SER CA C -9.431 11.078 1.829 1.00 . A A . 87 SER CA 1 1
15 24597 1 1 87 SER CB C -9.908 11.211 0.380 1.00 . A A . 87 SER CB 1 1
15 24598 1 1 87 SER H H -7.676 12.192 1.257 1.00 . A A . 87 SER H 1 1
15 24599 1 1 87 SER HA H -10.217 11.394 2.500 1.00 . A A . 87 SER HA 1 1
15 24600 1 1 87 SER HB2 H -10.816 10.649 0.243 1.00 . A A . 87 SER HB2 1 1
15 24601 1 1 87 SER HB3 H -10.099 12.255 0.159 1.00 . A A . 87 SER HB3 1 1
15 24602 1 1 87 SER HG H -9.345 10.329 -1.262 1.00 . A A . 87 SER HG 1 1
15 24603 1 1 87 SER N N -8.225 11.932 2.026 1.00 . A A . 87 SER N 1 1
15 24604 1 1 87 SER O O -9.916 8.756 2.186 1.00 . A A . 87 SER O 1 1
15 24605 1 1 87 SER OG O -8.907 10.704 -0.493 1.00 . A A . 87 SER OG 1 1
15 24606 1 1 88 SER C C -7.371 7.682 4.058 1.00 . A A . 88 SER C 1 1
15 24607 1 1 88 SER CA C -7.361 7.944 2.557 1.00 . A A . 88 SER CA 1 1
15 24608 1 1 88 SER CB C -5.942 7.742 2.035 1.00 . A A . 88 SER CB 1 1
15 24609 1 1 88 SER H H -7.131 10.056 2.215 1.00 . A A . 88 SER H 1 1
15 24610 1 1 88 SER HA H -8.024 7.249 2.067 1.00 . A A . 88 SER HA 1 1
15 24611 1 1 88 SER HB2 H -5.937 7.806 0.961 1.00 . A A . 88 SER HB2 1 1
15 24612 1 1 88 SER HB3 H -5.297 8.508 2.444 1.00 . A A . 88 SER HB3 1 1
15 24613 1 1 88 SER HG H -6.071 5.798 2.058 1.00 . A A . 88 SER HG 1 1
15 24614 1 1 88 SER N N -7.797 9.342 2.277 1.00 . A A . 88 SER N 1 1
15 24615 1 1 88 SER O O -7.474 8.593 4.856 1.00 . A A . 88 SER O 1 1
15 24616 1 1 88 SER OG O -5.480 6.456 2.432 1.00 . A A . 88 SER OG 1 1
15 24617 1 1 89 ARG C C -6.073 5.141 6.178 1.00 . A A . 89 ARG C 1 1
15 24618 1 1 89 ARG CA C -7.234 6.091 5.899 1.00 . A A . 89 ARG CA 1 1
15 24619 1 1 89 ARG CB C -8.551 5.413 6.280 1.00 . A A . 89 ARG CB 1 1
15 24620 1 1 89 ARG CD C -9.221 6.560 8.420 1.00 . A A . 89 ARG CD 1 1
15 24621 1 1 89 ARG CG C -8.651 5.271 7.812 1.00 . A A . 89 ARG CG 1 1
15 24622 1 1 89 ARG CZ C -8.291 6.721 10.661 1.00 . A A . 89 ARG CZ 1 1
15 24623 1 1 89 ARG H H -7.159 5.723 3.770 1.00 . A A . 89 ARG H 1 1
15 24624 1 1 89 ARG HA H -7.101 6.984 6.490 1.00 . A A . 89 ARG HA 1 1
15 24625 1 1 89 ARG HB2 H -9.379 6.005 5.913 1.00 . A A . 89 ARG HB2 1 1
15 24626 1 1 89 ARG HB3 H -8.591 4.432 5.830 1.00 . A A . 89 ARG HB3 1 1
15 24627 1 1 89 ARG HD2 H -8.583 7.394 8.177 1.00 . A A . 89 ARG HD2 1 1
15 24628 1 1 89 ARG HD3 H -10.207 6.736 8.018 1.00 . A A . 89 ARG HD3 1 1
15 24629 1 1 89 ARG HE H -10.146 6.106 10.309 1.00 . A A . 89 ARG HE 1 1
15 24630 1 1 89 ARG HG2 H -9.304 4.445 8.053 1.00 . A A . 89 ARG HG2 1 1
15 24631 1 1 89 ARG HG3 H -7.672 5.083 8.229 1.00 . A A . 89 ARG HG3 1 1
15 24632 1 1 89 ARG HH11 H -7.081 7.206 9.139 1.00 . A A . 89 ARG HH11 1 1
15 24633 1 1 89 ARG HH12 H -6.393 7.356 10.722 1.00 . A A . 89 ARG HH12 1 1
15 24634 1 1 89 ARG HH21 H -9.258 6.305 12.363 1.00 . A A . 89 ARG HH21 1 1
15 24635 1 1 89 ARG HH22 H -7.623 6.847 12.544 1.00 . A A . 89 ARG HH22 1 1
15 24636 1 1 89 ARG N N -7.250 6.436 4.444 1.00 . A A . 89 ARG N 1 1
15 24637 1 1 89 ARG NE N -9.311 6.419 9.901 1.00 . A A . 89 ARG NE 1 1
15 24638 1 1 89 ARG NH1 N -7.167 7.126 10.133 1.00 . A A . 89 ARG NH1 1 1
15 24639 1 1 89 ARG NH2 N -8.399 6.616 11.957 1.00 . A A . 89 ARG NH2 1 1
15 24640 1 1 89 ARG O O -5.846 4.195 5.449 1.00 . A A . 89 ARG O 1 1
15 24641 1 1 90 ILE C C -4.441 3.829 8.927 1.00 . A A . 90 ILE C 1 1
15 24642 1 1 90 ILE CA C -4.178 4.516 7.587 1.00 . A A . 90 ILE CA 1 1
15 24643 1 1 90 ILE CB C -2.914 5.369 7.687 1.00 . A A . 90 ILE CB 1 1
15 24644 1 1 90 ILE CD1 C -1.454 6.977 6.425 1.00 . A A . 90 ILE CD1 1 1
15 24645 1 1 90 ILE CG1 C -2.619 5.988 6.315 1.00 . A A . 90 ILE CG1 1 1
15 24646 1 1 90 ILE CG2 C -1.738 4.486 8.114 1.00 . A A . 90 ILE CG2 1 1
15 24647 1 1 90 ILE H H -5.551 6.164 7.798 1.00 . A A . 90 ILE H 1 1
15 24648 1 1 90 ILE HA H -4.035 3.761 6.827 1.00 . A A . 90 ILE HA 1 1
15 24649 1 1 90 ILE HB H -3.063 6.152 8.417 1.00 . A A . 90 ILE HB 1 1
15 24650 1 1 90 ILE HD11 H -1.471 7.649 5.580 1.00 . A A . 90 ILE HD11 1 1
15 24651 1 1 90 ILE HD12 H -0.523 6.434 6.432 1.00 . A A . 90 ILE HD12 1 1
15 24652 1 1 90 ILE HD13 H -1.544 7.548 7.336 1.00 . A A . 90 ILE HD13 1 1
15 24653 1 1 90 ILE HG12 H -2.361 5.205 5.617 1.00 . A A . 90 ILE HG12 1 1
15 24654 1 1 90 ILE HG13 H -3.497 6.509 5.961 1.00 . A A . 90 ILE HG13 1 1
15 24655 1 1 90 ILE HG21 H -1.696 3.613 7.480 1.00 . A A . 90 ILE HG21 1 1
15 24656 1 1 90 ILE HG22 H -1.873 4.179 9.141 1.00 . A A . 90 ILE HG22 1 1
15 24657 1 1 90 ILE HG23 H -0.817 5.040 8.026 1.00 . A A . 90 ILE HG23 1 1
15 24658 1 1 90 ILE N N -5.337 5.392 7.233 1.00 . A A . 90 ILE N 1 1
15 24659 1 1 90 ILE O O -4.811 4.460 9.898 1.00 . A A . 90 ILE O 1 1
15 24660 1 1 91 GLU C C -3.175 1.097 10.682 1.00 . A A . 91 GLU C 1 1
15 24661 1 1 91 GLU CA C -4.480 1.762 10.240 1.00 . A A . 91 GLU CA 1 1
15 24662 1 1 91 GLU CB C -5.543 0.694 9.982 1.00 . A A . 91 GLU CB 1 1
15 24663 1 1 91 GLU CD C -7.954 0.320 9.432 1.00 . A A . 91 GLU CD 1 1
15 24664 1 1 91 GLU CG C -6.896 1.374 9.763 1.00 . A A . 91 GLU CG 1 1
15 24665 1 1 91 GLU H H -3.952 2.060 8.171 1.00 . A A . 91 GLU H 1 1
15 24666 1 1 91 GLU HA H -4.823 2.424 11.023 1.00 . A A . 91 GLU HA 1 1
15 24667 1 1 91 GLU HB2 H -5.276 0.125 9.101 1.00 . A A . 91 GLU HB2 1 1
15 24668 1 1 91 GLU HB3 H -5.606 0.034 10.834 1.00 . A A . 91 GLU HB3 1 1
15 24669 1 1 91 GLU HG2 H -7.181 1.903 10.660 1.00 . A A . 91 GLU HG2 1 1
15 24670 1 1 91 GLU HG3 H -6.818 2.071 8.942 1.00 . A A . 91 GLU HG3 1 1
15 24671 1 1 91 GLU N N -4.250 2.533 8.976 1.00 . A A . 91 GLU N 1 1
15 24672 1 1 91 GLU O O -2.575 0.333 9.952 1.00 . A A . 91 GLU O 1 1
15 24673 1 1 91 GLU OE1 O -7.604 -0.847 9.384 1.00 . A A . 91 GLU OE1 1 1
15 24674 1 1 91 GLU OE2 O -9.097 0.699 9.235 1.00 . A A . 91 GLU OE2 1 1
15 24675 1 1 92 SER C C -1.722 -0.612 12.917 1.00 . A A . 92 SER C 1 1
15 24676 1 1 92 SER CA C -1.469 0.802 12.389 1.00 . A A . 92 SER CA 1 1
15 24677 1 1 92 SER CB C -0.929 1.681 13.521 1.00 . A A . 92 SER CB 1 1
15 24678 1 1 92 SER H H -3.240 2.020 12.435 1.00 . A A . 92 SER H 1 1
15 24679 1 1 92 SER HA H -0.743 0.760 11.593 1.00 . A A . 92 SER HA 1 1
15 24680 1 1 92 SER HB2 H -1.742 1.992 14.156 1.00 . A A . 92 SER HB2 1 1
15 24681 1 1 92 SER HB3 H -0.212 1.118 14.107 1.00 . A A . 92 SER HB3 1 1
15 24682 1 1 92 SER HG H 0.636 2.772 13.146 1.00 . A A . 92 SER HG 1 1
15 24683 1 1 92 SER N N -2.735 1.396 11.875 1.00 . A A . 92 SER N 1 1
15 24684 1 1 92 SER O O -2.785 -0.920 13.419 1.00 . A A . 92 SER O 1 1
15 24685 1 1 92 SER OG O -0.305 2.829 12.963 1.00 . A A . 92 SER OG 1 1
15 24686 1 1 93 VAL C C 0.410 -3.267 14.046 1.00 . A A . 93 VAL C 1 1
15 24687 1 1 93 VAL CA C -0.883 -2.864 13.325 1.00 . A A . 93 VAL CA 1 1
15 24688 1 1 93 VAL CB C -1.141 -3.809 12.144 1.00 . A A . 93 VAL CB 1 1
15 24689 1 1 93 VAL CG1 C -1.767 -5.112 12.652 1.00 . A A . 93 VAL CG1 1 1
15 24690 1 1 93 VAL CG2 C -2.100 -3.137 11.157 1.00 . A A . 93 VAL CG2 1 1
15 24691 1 1 93 VAL H H 0.115 -1.183 12.422 1.00 . A A . 93 VAL H 1 1
15 24692 1 1 93 VAL HA H -1.711 -2.920 14.024 1.00 . A A . 93 VAL HA 1 1
15 24693 1 1 93 VAL HB H -0.208 -4.030 11.646 1.00 . A A . 93 VAL HB 1 1
15 24694 1 1 93 VAL HG11 H -1.714 -5.863 11.877 1.00 . A A . 93 VAL HG11 1 1
15 24695 1 1 93 VAL HG12 H -2.800 -4.937 12.913 1.00 . A A . 93 VAL HG12 1 1
15 24696 1 1 93 VAL HG13 H -1.228 -5.455 13.524 1.00 . A A . 93 VAL HG13 1 1
15 24697 1 1 93 VAL HG21 H -2.482 -3.873 10.466 1.00 . A A . 93 VAL HG21 1 1
15 24698 1 1 93 VAL HG22 H -1.572 -2.370 10.608 1.00 . A A . 93 VAL HG22 1 1
15 24699 1 1 93 VAL HG23 H -2.922 -2.691 11.697 1.00 . A A . 93 VAL HG23 1 1
15 24700 1 1 93 VAL N N -0.736 -1.468 12.820 1.00 . A A . 93 VAL N 1 1
15 24701 1 1 93 VAL O O 0.878 -4.382 13.926 1.00 . A A . 93 VAL O 1 1
15 24702 1 1 94 ASN C C 2.283 -1.861 16.834 1.00 . A A . 94 ASN C 1 1
15 24703 1 1 94 ASN CA C 2.244 -2.679 15.538 1.00 . A A . 94 ASN CA 1 1
15 24704 1 1 94 ASN CB C 3.456 -2.342 14.661 1.00 . A A . 94 ASN CB 1 1
15 24705 1 1 94 ASN CG C 4.743 -2.685 15.412 1.00 . A A . 94 ASN CG 1 1
15 24706 1 1 94 ASN H H 0.584 -1.473 14.879 1.00 . A A . 94 ASN H 1 1
15 24707 1 1 94 ASN HA H 2.262 -3.732 15.785 1.00 . A A . 94 ASN HA 1 1
15 24708 1 1 94 ASN HB2 H 3.409 -2.920 13.749 1.00 . A A . 94 ASN HB2 1 1
15 24709 1 1 94 ASN HB3 H 3.449 -1.289 14.421 1.00 . A A . 94 ASN HB3 1 1
15 24710 1 1 94 ASN HD21 H 5.882 -2.607 13.788 1.00 . A A . 94 ASN HD21 1 1
15 24711 1 1 94 ASN HD22 H 6.699 -2.984 15.227 1.00 . A A . 94 ASN HD22 1 1
15 24712 1 1 94 ASN N N 0.985 -2.363 14.797 1.00 . A A . 94 ASN N 1 1
15 24713 1 1 94 ASN ND2 N 5.869 -2.765 14.754 1.00 . A A . 94 ASN ND2 1 1
15 24714 1 1 94 ASN O O 2.554 -0.676 16.829 1.00 . A A . 94 ASN O 1 1
15 24715 1 1 94 ASN OD1 O 4.726 -2.884 16.611 1.00 . A A . 94 ASN OD1 1 1
15 24716 1 1 95 VAL C C 3.388 -1.257 19.603 1.00 . A A . 95 VAL C 1 1
15 24717 1 1 95 VAL CA C 1.985 -1.782 19.256 1.00 . A A . 95 VAL CA 1 1
15 24718 1 1 95 VAL CB C 1.522 -2.761 20.342 1.00 . A A . 95 VAL CB 1 1
15 24719 1 1 95 VAL CG1 C 1.236 -1.999 21.639 1.00 . A A . 95 VAL CG1 1 1
15 24720 1 1 95 VAL CG2 C 0.249 -3.476 19.885 1.00 . A A . 95 VAL CG2 1 1
15 24721 1 1 95 VAL H H 1.766 -3.445 17.907 1.00 . A A . 95 VAL H 1 1
15 24722 1 1 95 VAL HA H 1.293 -0.951 19.208 1.00 . A A . 95 VAL HA 1 1
15 24723 1 1 95 VAL HB H 2.294 -3.495 20.517 1.00 . A A . 95 VAL HB 1 1
15 24724 1 1 95 VAL HG11 H 0.304 -1.463 21.543 1.00 . A A . 95 VAL HG11 1 1
15 24725 1 1 95 VAL HG12 H 2.034 -1.299 21.832 1.00 . A A . 95 VAL HG12 1 1
15 24726 1 1 95 VAL HG13 H 1.166 -2.699 22.457 1.00 . A A . 95 VAL HG13 1 1
15 24727 1 1 95 VAL HG21 H -0.131 -4.080 20.697 1.00 . A A . 95 VAL HG21 1 1
15 24728 1 1 95 VAL HG22 H 0.476 -4.111 19.041 1.00 . A A . 95 VAL HG22 1 1
15 24729 1 1 95 VAL HG23 H -0.494 -2.747 19.600 1.00 . A A . 95 VAL HG23 1 1
15 24730 1 1 95 VAL N N 1.994 -2.494 17.942 1.00 . A A . 95 VAL N 1 1
15 24731 1 1 95 VAL O O 3.881 -0.331 18.990 1.00 . A A . 95 VAL O 1 1
15 24732 1 1 96 ASN C C 5.341 0.093 21.398 1.00 . A A . 96 ASN C 1 1
15 24733 1 1 96 ASN CA C 5.373 -1.390 21.024 1.00 . A A . 96 ASN CA 1 1
15 24734 1 1 96 ASN CB C 6.388 -1.626 19.900 1.00 . A A . 96 ASN CB 1 1
15 24735 1 1 96 ASN CG C 6.649 -3.126 19.761 1.00 . A A . 96 ASN CG 1 1
15 24736 1 1 96 ASN H H 3.584 -2.564 21.081 1.00 . A A . 96 ASN H 1 1
15 24737 1 1 96 ASN HA H 5.672 -1.962 21.890 1.00 . A A . 96 ASN HA 1 1
15 24738 1 1 96 ASN HB2 H 6.005 -1.239 18.970 1.00 . A A . 96 ASN HB2 1 1
15 24739 1 1 96 ASN HB3 H 7.315 -1.127 20.143 1.00 . A A . 96 ASN HB3 1 1
15 24740 1 1 96 ASN HD21 H 7.372 -2.971 17.920 1.00 . A A . 96 ASN HD21 1 1
15 24741 1 1 96 ASN HD22 H 7.330 -4.545 18.552 1.00 . A A . 96 ASN HD22 1 1
15 24742 1 1 96 ASN N N 4.017 -1.836 20.599 1.00 . A A . 96 ASN N 1 1
15 24743 1 1 96 ASN ND2 N 7.160 -3.586 18.652 1.00 . A A . 96 ASN ND2 1 1
15 24744 1 1 96 ASN O O 6.297 0.813 21.185 1.00 . A A . 96 ASN O 1 1
15 24745 1 1 96 ASN OD1 O 6.383 -3.888 20.669 1.00 . A A . 96 ASN OD1 1 1
15 24746 1 1 97 ILE C C 3.562 2.072 23.798 1.00 . A A . 97 ILE C 1 1
15 24747 1 1 97 ILE CA C 4.145 1.985 22.379 1.00 . A A . 97 ILE CA 1 1
15 24748 1 1 97 ILE CB C 3.228 2.728 21.390 1.00 . A A . 97 ILE CB 1 1
15 24749 1 1 97 ILE CD1 C 2.782 5.012 20.444 1.00 . A A . 97 ILE CD1 1 1
15 24750 1 1 97 ILE CG1 C 3.298 4.244 21.664 1.00 . A A . 97 ILE CG1 1 1
15 24751 1 1 97 ILE CG2 C 1.767 2.229 21.527 1.00 . A A . 97 ILE CG2 1 1
15 24752 1 1 97 ILE H H 3.502 -0.060 22.137 1.00 . A A . 97 ILE H 1 1
15 24753 1 1 97 ILE HA H 5.125 2.443 22.374 1.00 . A A . 97 ILE HA 1 1
15 24754 1 1 97 ILE HB H 3.576 2.532 20.383 1.00 . A A . 97 ILE HB 1 1
15 24755 1 1 97 ILE HD11 H 2.640 6.050 20.707 1.00 . A A . 97 ILE HD11 1 1
15 24756 1 1 97 ILE HD12 H 1.842 4.589 20.123 1.00 . A A . 97 ILE HD12 1 1
15 24757 1 1 97 ILE HD13 H 3.503 4.940 19.643 1.00 . A A . 97 ILE HD13 1 1
15 24758 1 1 97 ILE HG12 H 2.688 4.487 22.519 1.00 . A A . 97 ILE HG12 1 1
15 24759 1 1 97 ILE HG13 H 4.320 4.534 21.858 1.00 . A A . 97 ILE HG13 1 1
15 24760 1 1 97 ILE HG21 H 1.303 2.200 20.551 1.00 . A A . 97 ILE HG21 1 1
15 24761 1 1 97 ILE HG22 H 1.203 2.895 22.163 1.00 . A A . 97 ILE HG22 1 1
15 24762 1 1 97 ILE HG23 H 1.754 1.235 21.954 1.00 . A A . 97 ILE HG23 1 1
15 24763 1 1 97 ILE N N 4.251 0.548 21.969 1.00 . A A . 97 ILE N 1 1
15 24764 1 1 97 ILE O O 2.572 2.734 24.035 1.00 . A A . 97 ILE O 1 1
15 24765 1 1 98 PRO C C 3.892 2.782 26.838 1.00 . A A . 98 PRO C 1 1
15 24766 1 1 98 PRO CA C 3.719 1.414 26.162 1.00 . A A . 98 PRO CA 1 1
15 24767 1 1 98 PRO CB C 4.594 0.344 26.838 1.00 . A A . 98 PRO CB 1 1
15 24768 1 1 98 PRO CD C 5.381 0.577 24.556 1.00 . A A . 98 PRO CD 1 1
15 24769 1 1 98 PRO CG C 5.821 0.245 25.985 1.00 . A A . 98 PRO CG 1 1
15 24770 1 1 98 PRO HA H 2.685 1.114 26.211 1.00 . A A . 98 PRO HA 1 1
15 24771 1 1 98 PRO HB2 H 4.854 0.646 27.847 1.00 . A A . 98 PRO HB2 1 1
15 24772 1 1 98 PRO HB3 H 4.078 -0.606 26.857 1.00 . A A . 98 PRO HB3 1 1
15 24773 1 1 98 PRO HD2 H 6.153 1.130 24.038 1.00 . A A . 98 PRO HD2 1 1
15 24774 1 1 98 PRO HD3 H 5.130 -0.324 24.016 1.00 . A A . 98 PRO HD3 1 1
15 24775 1 1 98 PRO HG2 H 6.567 0.953 26.324 1.00 . A A . 98 PRO HG2 1 1
15 24776 1 1 98 PRO HG3 H 6.220 -0.760 26.019 1.00 . A A . 98 PRO HG3 1 1
15 24777 1 1 98 PRO N N 4.180 1.407 24.739 1.00 . A A . 98 PRO N 1 1
15 24778 1 1 98 PRO O O 4.753 3.563 26.479 1.00 . A A . 98 PRO O 1 1
15 24779 1 1 99 LEU C C 4.406 4.395 29.417 1.00 . A A . 99 LEU C 1 1
15 24780 1 1 99 LEU CA C 3.163 4.373 28.524 1.00 . A A . 99 LEU CA 1 1
15 24781 1 1 99 LEU CB C 1.905 4.569 29.375 1.00 . A A . 99 LEU CB 1 1
15 24782 1 1 99 LEU CD1 C -0.602 4.628 29.340 1.00 . A A . 99 LEU CD1 1 1
15 24783 1 1 99 LEU CD2 C 0.691 5.540 27.391 1.00 . A A . 99 LEU CD2 1 1
15 24784 1 1 99 LEU CG C 0.658 4.457 28.484 1.00 . A A . 99 LEU CG 1 1
15 24785 1 1 99 LEU H H 2.387 2.417 28.076 1.00 . A A . 99 LEU H 1 1
15 24786 1 1 99 LEU HA H 3.239 5.171 27.801 1.00 . A A . 99 LEU HA 1 1
15 24787 1 1 99 LEU HB2 H 1.869 3.809 30.143 1.00 . A A . 99 LEU HB2 1 1
15 24788 1 1 99 LEU HB3 H 1.930 5.544 29.835 1.00 . A A . 99 LEU HB3 1 1
15 24789 1 1 99 LEU HD11 H -1.475 4.587 28.705 1.00 . A A . 99 LEU HD11 1 1
15 24790 1 1 99 LEU HD12 H -0.567 5.583 29.842 1.00 . A A . 99 LEU HD12 1 1
15 24791 1 1 99 LEU HD13 H -0.651 3.837 30.071 1.00 . A A . 99 LEU HD13 1 1
15 24792 1 1 99 LEU HD21 H -0.310 5.727 27.032 1.00 . A A . 99 LEU HD21 1 1
15 24793 1 1 99 LEU HD22 H 1.304 5.204 26.569 1.00 . A A . 99 LEU HD22 1 1
15 24794 1 1 99 LEU HD23 H 1.103 6.455 27.798 1.00 . A A . 99 LEU HD23 1 1
15 24795 1 1 99 LEU HG H 0.641 3.480 28.020 1.00 . A A . 99 LEU HG 1 1
15 24796 1 1 99 LEU N N 3.072 3.067 27.813 1.00 . A A . 99 LEU N 1 1
15 24797 1 1 99 LEU O O 4.776 3.405 30.015 1.00 . A A . 99 LEU O 1 1
15 24798 1 1 100 GLU C C 5.933 5.790 31.797 1.00 . A A . 100 GLU C 1 1
15 24799 1 1 100 GLU CA C 6.294 5.634 30.317 1.00 . A A . 100 GLU CA 1 1
15 24800 1 1 100 GLU CB C 7.099 6.849 29.849 1.00 . A A . 100 GLU CB 1 1
15 24801 1 1 100 GLU CD C 9.325 5.722 30.021 1.00 . A A . 100 GLU CD 1 1
15 24802 1 1 100 GLU CG C 8.463 6.874 30.545 1.00 . A A . 100 GLU CG 1 1
15 24803 1 1 100 GLU H H 4.744 6.301 28.983 1.00 . A A . 100 GLU H 1 1
15 24804 1 1 100 GLU HA H 6.888 4.742 30.190 1.00 . A A . 100 GLU HA 1 1
15 24805 1 1 100 GLU HB2 H 7.242 6.796 28.780 1.00 . A A . 100 GLU HB2 1 1
15 24806 1 1 100 GLU HB3 H 6.559 7.752 30.093 1.00 . A A . 100 GLU HB3 1 1
15 24807 1 1 100 GLU HG2 H 8.954 7.814 30.336 1.00 . A A . 100 GLU HG2 1 1
15 24808 1 1 100 GLU HG3 H 8.331 6.767 31.610 1.00 . A A . 100 GLU HG3 1 1
15 24809 1 1 100 GLU N N 5.060 5.524 29.490 1.00 . A A . 100 GLU N 1 1
15 24810 1 1 100 GLU O O 5.011 6.497 32.157 1.00 . A A . 100 GLU O 1 1
15 24811 1 1 100 GLU OE1 O 8.911 5.080 29.071 1.00 . A A . 100 GLU OE1 1 1
15 24812 1 1 100 GLU OE2 O 10.391 5.507 30.576 1.00 . A A . 100 GLU OE2 1 1
15 24813 1 1 101 HIS C C 7.705 4.928 34.874 1.00 . A A . 101 HIS C 1 1
15 24814 1 1 101 HIS CA C 6.409 5.227 34.117 1.00 . A A . 101 HIS CA 1 1
15 24815 1 1 101 HIS CB C 5.351 4.196 34.514 1.00 . A A . 101 HIS CB 1 1
15 24816 1 1 101 HIS CD2 C 4.003 4.918 36.652 1.00 . A A . 101 HIS CD2 1 1
15 24817 1 1 101 HIS CE1 C 5.316 4.076 38.157 1.00 . A A . 101 HIS CE1 1 1
15 24818 1 1 101 HIS CG C 5.044 4.325 35.982 1.00 . A A . 101 HIS CG 1 1
15 24819 1 1 101 HIS H H 7.411 4.581 32.330 1.00 . A A . 101 HIS H 1 1
15 24820 1 1 101 HIS HA H 6.062 6.222 34.367 1.00 . A A . 101 HIS HA 1 1
15 24821 1 1 101 HIS HB2 H 4.451 4.366 33.942 1.00 . A A . 101 HIS HB2 1 1
15 24822 1 1 101 HIS HB3 H 5.725 3.204 34.312 1.00 . A A . 101 HIS HB3 1 1
15 24823 1 1 101 HIS HD1 H 6.704 3.300 36.814 1.00 . A A . 101 HIS HD1 1 1
15 24824 1 1 101 HIS HD2 H 3.174 5.428 36.185 1.00 . A A . 101 HIS HD2 1 1
15 24825 1 1 101 HIS HE1 H 5.741 3.786 39.107 1.00 . A A . 101 HIS HE1 1 1
15 24826 1 1 101 HIS N N 6.671 5.135 32.654 1.00 . A A . 101 HIS N 1 1
15 24827 1 1 101 HIS ND1 N 5.870 3.793 36.963 1.00 . A A . 101 HIS ND1 1 1
15 24828 1 1 101 HIS NE2 N 4.176 4.760 38.025 1.00 . A A . 101 HIS NE2 1 1
15 24829 1 1 101 HIS O O 8.291 5.795 35.492 1.00 . A A . 101 HIS O 1 1
15 24830 1 1 102 HIS C C 10.622 3.838 34.787 1.00 . A A . 102 HIS C 1 1
15 24831 1 1 102 HIS CA C 9.397 3.333 35.554 1.00 . A A . 102 HIS CA 1 1
15 24832 1 1 102 HIS CB C 9.475 1.810 35.712 1.00 . A A . 102 HIS CB 1 1
15 24833 1 1 102 HIS CD2 C 10.592 0.570 33.681 1.00 . A A . 102 HIS CD2 1 1
15 24834 1 1 102 HIS CE1 C 8.843 0.406 32.412 1.00 . A A . 102 HIS CE1 1 1
15 24835 1 1 102 HIS CG C 9.551 1.155 34.359 1.00 . A A . 102 HIS CG 1 1
15 24836 1 1 102 HIS H H 7.652 3.018 34.334 1.00 . A A . 102 HIS H 1 1
15 24837 1 1 102 HIS HA H 9.384 3.788 36.533 1.00 . A A . 102 HIS HA 1 1
15 24838 1 1 102 HIS HB2 H 10.353 1.554 36.285 1.00 . A A . 102 HIS HB2 1 1
15 24839 1 1 102 HIS HB3 H 8.595 1.459 36.231 1.00 . A A . 102 HIS HB3 1 1
15 24840 1 1 102 HIS HD1 H 7.539 1.355 33.727 1.00 . A A . 102 HIS HD1 1 1
15 24841 1 1 102 HIS HD2 H 11.605 0.485 34.047 1.00 . A A . 102 HIS HD2 1 1
15 24842 1 1 102 HIS HE1 H 8.191 0.176 31.583 1.00 . A A . 102 HIS HE1 1 1
15 24843 1 1 102 HIS N N 8.147 3.700 34.834 1.00 . A A . 102 HIS N 1 1
15 24844 1 1 102 HIS ND1 N 8.447 1.039 33.531 1.00 . A A . 102 HIS ND1 1 1
15 24845 1 1 102 HIS NE2 N 10.142 0.097 32.451 1.00 . A A . 102 HIS NE2 1 1
15 24846 1 1 102 HIS O O 10.666 3.825 33.572 1.00 . A A . 102 HIS O 1 1
15 24847 1 1 103 HIS C C 12.534 5.692 33.677 1.00 . A A . 103 HIS C 1 1
15 24848 1 1 103 HIS CA C 12.866 4.786 34.862 1.00 . A A . 103 HIS CA 1 1
15 24849 1 1 103 HIS CB C 13.709 3.608 34.378 1.00 . A A . 103 HIS CB 1 1
15 24850 1 1 103 HIS CD2 C 15.421 2.955 36.258 1.00 . A A . 103 HIS CD2 1 1
15 24851 1 1 103 HIS CE1 C 14.255 1.401 37.218 1.00 . A A . 103 HIS CE1 1 1
15 24852 1 1 103 HIS CG C 14.239 2.858 35.566 1.00 . A A . 103 HIS CG 1 1
15 24853 1 1 103 HIS H H 11.550 4.267 36.481 1.00 . A A . 103 HIS H 1 1
15 24854 1 1 103 HIS HA H 13.431 5.348 35.589 1.00 . A A . 103 HIS HA 1 1
15 24855 1 1 103 HIS HB2 H 13.100 2.949 33.776 1.00 . A A . 103 HIS HB2 1 1
15 24856 1 1 103 HIS HB3 H 14.535 3.976 33.787 1.00 . A A . 103 HIS HB3 1 1
15 24857 1 1 103 HIS HD1 H 12.617 1.550 35.944 1.00 . A A . 103 HIS HD1 1 1
15 24858 1 1 103 HIS HD2 H 16.222 3.643 36.028 1.00 . A A . 103 HIS HD2 1 1
15 24859 1 1 103 HIS HE1 H 13.942 0.617 37.890 1.00 . A A . 103 HIS HE1 1 1
15 24860 1 1 103 HIS N N 11.619 4.277 35.505 1.00 . A A . 103 HIS N 1 1
15 24861 1 1 103 HIS ND1 N 13.512 1.861 36.196 1.00 . A A . 103 HIS ND1 1 1
15 24862 1 1 103 HIS NE2 N 15.430 2.034 37.301 1.00 . A A . 103 HIS NE2 1 1
15 24863 1 1 103 HIS O O 11.408 6.111 33.491 1.00 . A A . 103 HIS O 1 1
15 24864 1 1 104 HIS C C 14.275 6.535 30.578 1.00 . A A . 104 HIS C 1 1
15 24865 1 1 104 HIS CA C 13.288 6.888 31.694 1.00 . A A . 104 HIS CA 1 1
15 24866 1 1 104 HIS CB C 13.472 8.352 32.107 1.00 . A A . 104 HIS CB 1 1
15 24867 1 1 104 HIS CD2 C 15.316 8.076 33.964 1.00 . A A . 104 HIS CD2 1 1
15 24868 1 1 104 HIS CE1 C 16.867 9.279 33.047 1.00 . A A . 104 HIS CE1 1 1
15 24869 1 1 104 HIS CG C 14.809 8.539 32.774 1.00 . A A . 104 HIS CG 1 1
15 24870 1 1 104 HIS H H 14.419 5.653 33.050 1.00 . A A . 104 HIS H 1 1
15 24871 1 1 104 HIS HA H 12.279 6.744 31.331 1.00 . A A . 104 HIS HA 1 1
15 24872 1 1 104 HIS HB2 H 13.419 8.980 31.231 1.00 . A A . 104 HIS HB2 1 1
15 24873 1 1 104 HIS HB3 H 12.687 8.632 32.794 1.00 . A A . 104 HIS HB3 1 1
15 24874 1 1 104 HIS HD1 H 15.769 9.782 31.351 1.00 . A A . 104 HIS HD1 1 1
15 24875 1 1 104 HIS HD2 H 14.785 7.448 34.664 1.00 . A A . 104 HIS HD2 1 1
15 24876 1 1 104 HIS HE1 H 17.801 9.791 32.863 1.00 . A A . 104 HIS HE1 1 1
15 24877 1 1 104 HIS N N 13.521 6.003 32.874 1.00 . A A . 104 HIS N 1 1
15 24878 1 1 104 HIS ND1 N 15.816 9.305 32.207 1.00 . A A . 104 HIS ND1 1 1
15 24879 1 1 104 HIS NE2 N 16.615 8.545 34.133 1.00 . A A . 104 HIS NE2 1 1
15 24880 1 1 104 HIS O O 15.260 5.855 30.795 1.00 . A A . 104 HIS O 1 1
15 24881 1 1 105 HIS C C 16.142 7.569 28.271 1.00 . A A . 105 HIS C 1 1
15 24882 1 1 105 HIS CA C 14.905 6.668 28.234 1.00 . A A . 105 HIS CA 1 1
15 24883 1 1 105 HIS CB C 14.138 6.878 26.923 1.00 . A A . 105 HIS CB 1 1
15 24884 1 1 105 HIS CD2 C 15.687 7.749 24.983 1.00 . A A . 105 HIS CD2 1 1
15 24885 1 1 105 HIS CE1 C 16.332 5.832 24.207 1.00 . A A . 105 HIS CE1 1 1
15 24886 1 1 105 HIS CG C 15.081 6.785 25.749 1.00 . A A . 105 HIS CG 1 1
15 24887 1 1 105 HIS H H 13.197 7.517 29.232 1.00 . A A . 105 HIS H 1 1
15 24888 1 1 105 HIS HA H 15.217 5.636 28.300 1.00 . A A . 105 HIS HA 1 1
15 24889 1 1 105 HIS HB2 H 13.377 6.118 26.829 1.00 . A A . 105 HIS HB2 1 1
15 24890 1 1 105 HIS HB3 H 13.671 7.852 26.932 1.00 . A A . 105 HIS HB3 1 1
15 24891 1 1 105 HIS HD1 H 15.248 4.682 25.561 1.00 . A A . 105 HIS HD1 1 1
15 24892 1 1 105 HIS HD2 H 15.568 8.815 25.114 1.00 . A A . 105 HIS HD2 1 1
15 24893 1 1 105 HIS HE1 H 16.820 5.073 23.614 1.00 . A A . 105 HIS HE1 1 1
15 24894 1 1 105 HIS N N 14.005 6.982 29.380 1.00 . A A . 105 HIS N 1 1
15 24895 1 1 105 HIS ND1 N 15.506 5.570 25.237 1.00 . A A . 105 HIS ND1 1 1
15 24896 1 1 105 HIS NE2 N 16.477 7.145 24.010 1.00 . A A . 105 HIS NE2 1 1
15 24897 1 1 105 HIS O O 16.051 8.775 28.395 1.00 . A A . 105 HIS O 1 1
15 24898 1 1 106 HIS C C 19.690 6.923 27.593 1.00 . A A . 106 HIS C 1 1
15 24899 1 1 106 HIS CA C 18.560 7.768 28.186 1.00 . A A . 106 HIS CA 1 1
15 24900 1 1 106 HIS CB C 18.895 8.129 29.634 1.00 . A A . 106 HIS CB 1 1
15 24901 1 1 106 HIS CD2 C 21.457 8.431 30.123 1.00 . A A . 106 HIS CD2 1 1
15 24902 1 1 106 HIS CE1 C 21.668 10.476 29.438 1.00 . A A . 106 HIS CE1 1 1
15 24903 1 1 106 HIS CG C 20.221 8.835 29.685 1.00 . A A . 106 HIS CG 1 1
15 24904 1 1 106 HIS H H 17.341 6.006 28.061 1.00 . A A . 106 HIS H 1 1
15 24905 1 1 106 HIS HA H 18.437 8.670 27.605 1.00 . A A . 106 HIS HA 1 1
15 24906 1 1 106 HIS HB2 H 18.127 8.778 30.029 1.00 . A A . 106 HIS HB2 1 1
15 24907 1 1 106 HIS HB3 H 18.945 7.228 30.226 1.00 . A A . 106 HIS HB3 1 1
15 24908 1 1 106 HIS HD1 H 19.678 10.716 28.880 1.00 . A A . 106 HIS HD1 1 1
15 24909 1 1 106 HIS HD2 H 21.687 7.457 30.529 1.00 . A A . 106 HIS HD2 1 1
15 24910 1 1 106 HIS HE1 H 22.084 11.441 29.190 1.00 . A A . 106 HIS HE1 1 1
15 24911 1 1 106 HIS N N 17.301 6.978 28.161 1.00 . A A . 106 HIS N 1 1
15 24912 1 1 106 HIS ND1 N 20.379 10.141 29.253 1.00 . A A . 106 HIS ND1 1 1
15 24913 1 1 106 HIS NE2 N 22.371 9.470 29.966 1.00 . A A . 106 HIS NE2 1 1
15 24914 1 1 106 HIS O O 19.700 6.748 26.386 1.00 . A A . 106 HIS O 1 1
15 24915 1 1 106 HIS OXT O 20.520 6.460 28.357 1.00 . A A . 106 HIS OXT 1 1
16 24916 1 1 1 SER C C -10.461 -1.099 -2.041 1.00 . A A . 1 SER C 1 1
16 24917 1 1 1 SER CA C -10.630 0.309 -2.611 1.00 . A A . 1 SER CA 1 1
16 24918 1 1 1 SER CB C -11.486 1.155 -1.668 1.00 . A A . 1 SER CB 1 1
16 24919 1 1 1 SER H1 H -10.641 0.475 -4.686 1.00 . A A . 1 SER H1 1 1
16 24920 1 1 1 SER H2 H -12.128 0.844 -3.953 1.00 . A A . 1 SER H2 1 1
16 24921 1 1 1 SER H3 H -11.621 -0.771 -4.085 1.00 . A A . 1 SER H3 1 1
16 24922 1 1 1 SER HA H -9.663 0.772 -2.733 1.00 . A A . 1 SER HA 1 1
16 24923 1 1 1 SER HB2 H -11.032 1.180 -0.693 1.00 . A A . 1 SER HB2 1 1
16 24924 1 1 1 SER HB3 H -11.556 2.162 -2.056 1.00 . A A . 1 SER HB3 1 1
16 24925 1 1 1 SER HG H -13.430 1.287 -1.655 1.00 . A A . 1 SER HG 1 1
16 24926 1 1 1 SER N N -11.306 0.209 -3.934 1.00 . A A . 1 SER N 1 1
16 24927 1 1 1 SER O O -10.280 -1.289 -0.854 1.00 . A A . 1 SER O 1 1
16 24928 1 1 1 SER OG O -12.784 0.582 -1.566 1.00 . A A . 1 SER OG 1 1
16 24929 1 1 2 ASP C C -8.931 -3.817 -2.121 1.00 . A A . 2 ASP C 1 1
16 24930 1 1 2 ASP CA C -10.392 -3.497 -2.422 1.00 . A A . 2 ASP CA 1 1
16 24931 1 1 2 ASP CB C -10.899 -4.441 -3.509 1.00 . A A . 2 ASP CB 1 1
16 24932 1 1 2 ASP CG C -12.423 -4.355 -3.587 1.00 . A A . 2 ASP CG 1 1
16 24933 1 1 2 ASP H H -10.686 -1.906 -3.839 1.00 . A A . 2 ASP H 1 1
16 24934 1 1 2 ASP HA H -10.977 -3.635 -1.527 1.00 . A A . 2 ASP HA 1 1
16 24935 1 1 2 ASP HB2 H -10.472 -4.156 -4.461 1.00 . A A . 2 ASP HB2 1 1
16 24936 1 1 2 ASP HB3 H -10.608 -5.454 -3.272 1.00 . A A . 2 ASP HB3 1 1
16 24937 1 1 2 ASP N N -10.531 -2.089 -2.889 1.00 . A A . 2 ASP N 1 1
16 24938 1 1 2 ASP O O -8.027 -3.119 -2.534 1.00 . A A . 2 ASP O 1 1
16 24939 1 1 2 ASP OD1 O -13.015 -3.829 -2.659 1.00 . A A . 2 ASP OD1 1 1
16 24940 1 1 2 ASP OD2 O -12.973 -4.815 -4.572 1.00 . A A . 2 ASP OD2 1 1
16 24941 1 1 3 LEU C C -6.657 -5.978 -2.235 1.00 . A A . 3 LEU C 1 1
16 24942 1 1 3 LEU CA C -7.305 -5.257 -1.053 1.00 . A A . 3 LEU CA 1 1
16 24943 1 1 3 LEU CB C -7.334 -6.179 0.169 1.00 . A A . 3 LEU CB 1 1
16 24944 1 1 3 LEU CD1 C -4.952 -5.529 0.656 1.00 . A A . 3 LEU CD1 1 1
16 24945 1 1 3 LEU CD2 C -5.984 -7.517 1.778 1.00 . A A . 3 LEU CD2 1 1
16 24946 1 1 3 LEU CG C -5.927 -6.702 0.482 1.00 . A A . 3 LEU CG 1 1
16 24947 1 1 3 LEU H H -9.446 -5.423 -1.071 1.00 . A A . 3 LEU H 1 1
16 24948 1 1 3 LEU HA H -6.742 -4.367 -0.819 1.00 . A A . 3 LEU HA 1 1
16 24949 1 1 3 LEU HB2 H -7.709 -5.628 1.018 1.00 . A A . 3 LEU HB2 1 1
16 24950 1 1 3 LEU HB3 H -7.989 -7.013 -0.034 1.00 . A A . 3 LEU HB3 1 1
16 24951 1 1 3 LEU HD11 H -5.446 -4.720 1.176 1.00 . A A . 3 LEU HD11 1 1
16 24952 1 1 3 LEU HD12 H -4.625 -5.187 -0.315 1.00 . A A . 3 LEU HD12 1 1
16 24953 1 1 3 LEU HD13 H -4.093 -5.851 1.226 1.00 . A A . 3 LEU HD13 1 1
16 24954 1 1 3 LEU HD21 H -5.066 -8.074 1.894 1.00 . A A . 3 LEU HD21 1 1
16 24955 1 1 3 LEU HD22 H -6.818 -8.201 1.735 1.00 . A A . 3 LEU HD22 1 1
16 24956 1 1 3 LEU HD23 H -6.109 -6.850 2.617 1.00 . A A . 3 LEU HD23 1 1
16 24957 1 1 3 LEU HG H -5.586 -7.336 -0.324 1.00 . A A . 3 LEU HG 1 1
16 24958 1 1 3 LEU N N -8.699 -4.877 -1.396 1.00 . A A . 3 LEU N 1 1
16 24959 1 1 3 LEU O O -7.159 -6.972 -2.724 1.00 . A A . 3 LEU O 1 1
16 24960 1 1 4 VAL C C -3.325 -6.163 -3.568 1.00 . A A . 4 VAL C 1 1
16 24961 1 1 4 VAL CA C -4.829 -6.130 -3.840 1.00 . A A . 4 VAL CA 1 1
16 24962 1 1 4 VAL CB C -5.099 -5.341 -5.120 1.00 . A A . 4 VAL CB 1 1
16 24963 1 1 4 VAL CG1 C -6.589 -5.417 -5.451 1.00 . A A . 4 VAL CG1 1 1
16 24964 1 1 4 VAL CG2 C -4.689 -3.878 -4.920 1.00 . A A . 4 VAL CG2 1 1
16 24965 1 1 4 VAL H H -5.149 -4.684 -2.274 1.00 . A A . 4 VAL H 1 1
16 24966 1 1 4 VAL HA H -5.181 -7.144 -3.965 1.00 . A A . 4 VAL HA 1 1
16 24967 1 1 4 VAL HB H -4.529 -5.770 -5.932 1.00 . A A . 4 VAL HB 1 1
16 24968 1 1 4 VAL HG11 H -6.757 -5.036 -6.446 1.00 . A A . 4 VAL HG11 1 1
16 24969 1 1 4 VAL HG12 H -7.146 -4.826 -4.739 1.00 . A A . 4 VAL HG12 1 1
16 24970 1 1 4 VAL HG13 H -6.916 -6.445 -5.399 1.00 . A A . 4 VAL HG13 1 1
16 24971 1 1 4 VAL HG21 H -5.139 -3.271 -5.692 1.00 . A A . 4 VAL HG21 1 1
16 24972 1 1 4 VAL HG22 H -3.614 -3.796 -4.980 1.00 . A A . 4 VAL HG22 1 1
16 24973 1 1 4 VAL HG23 H -5.022 -3.537 -3.953 1.00 . A A . 4 VAL HG23 1 1
16 24974 1 1 4 VAL N N -5.535 -5.485 -2.692 1.00 . A A . 4 VAL N 1 1
16 24975 1 1 4 VAL O O -2.816 -5.468 -2.710 1.00 . A A . 4 VAL O 1 1
16 24976 1 1 5 LYS C C -0.442 -5.856 -4.720 1.00 . A A . 5 LYS C 1 1
16 24977 1 1 5 LYS CA C -1.143 -7.073 -4.102 1.00 . A A . 5 LYS CA 1 1
16 24978 1 1 5 LYS CB C -0.633 -8.355 -4.763 1.00 . A A . 5 LYS CB 1 1
16 24979 1 1 5 LYS CD C -0.624 -10.856 -4.623 1.00 . A A . 5 LYS CD 1 1
16 24980 1 1 5 LYS CE C -1.160 -12.068 -3.854 1.00 . A A . 5 LYS CE 1 1
16 24981 1 1 5 LYS CG C -1.133 -9.567 -3.972 1.00 . A A . 5 LYS CG 1 1
16 24982 1 1 5 LYS H H -3.050 -7.524 -4.981 1.00 . A A . 5 LYS H 1 1
16 24983 1 1 5 LYS HA H -0.930 -7.110 -3.043 1.00 . A A . 5 LYS HA 1 1
16 24984 1 1 5 LYS HB2 H -1.003 -8.407 -5.776 1.00 . A A . 5 LYS HB2 1 1
16 24985 1 1 5 LYS HB3 H 0.445 -8.352 -4.771 1.00 . A A . 5 LYS HB3 1 1
16 24986 1 1 5 LYS HD2 H -0.966 -10.899 -5.647 1.00 . A A . 5 LYS HD2 1 1
16 24987 1 1 5 LYS HD3 H 0.454 -10.867 -4.603 1.00 . A A . 5 LYS HD3 1 1
16 24988 1 1 5 LYS HE2 H -2.234 -11.998 -3.775 1.00 . A A . 5 LYS HE2 1 1
16 24989 1 1 5 LYS HE3 H -0.896 -12.973 -4.382 1.00 . A A . 5 LYS HE3 1 1
16 24990 1 1 5 LYS HG2 H -0.769 -9.509 -2.956 1.00 . A A . 5 LYS HG2 1 1
16 24991 1 1 5 LYS HG3 H -2.213 -9.572 -3.966 1.00 . A A . 5 LYS HG3 1 1
16 24992 1 1 5 LYS HZ1 H 0.456 -11.893 -2.550 1.00 . A A . 5 LYS HZ1 1 1
16 24993 1 1 5 LYS HZ2 H -0.700 -13.040 -2.069 1.00 . A A . 5 LYS HZ2 1 1
16 24994 1 1 5 LYS HZ3 H -1.022 -11.380 -1.892 1.00 . A A . 5 LYS HZ3 1 1
16 24995 1 1 5 LYS N N -2.613 -6.974 -4.299 1.00 . A A . 5 LYS N 1 1
16 24996 1 1 5 LYS NZ N -0.561 -12.097 -2.488 1.00 . A A . 5 LYS NZ 1 1
16 24997 1 1 5 LYS O O -0.982 -5.169 -5.563 1.00 . A A . 5 LYS O 1 1
16 24998 1 1 6 ILE C C 1.786 -4.603 -6.319 1.00 . A A . 6 ILE C 1 1
16 24999 1 1 6 ILE CA C 1.518 -4.417 -4.817 1.00 . A A . 6 ILE CA 1 1
16 25000 1 1 6 ILE CB C 2.845 -4.305 -4.061 1.00 . A A . 6 ILE CB 1 1
16 25001 1 1 6 ILE CD1 C 3.846 -4.064 -1.778 1.00 . A A . 6 ILE CD1 1 1
16 25002 1 1 6 ILE CG1 C 2.566 -3.920 -2.605 1.00 . A A . 6 ILE CG1 1 1
16 25003 1 1 6 ILE CG2 C 3.724 -3.232 -4.711 1.00 . A A . 6 ILE CG2 1 1
16 25004 1 1 6 ILE H H 1.165 -6.152 -3.595 1.00 . A A . 6 ILE H 1 1
16 25005 1 1 6 ILE HA H 0.946 -3.514 -4.664 1.00 . A A . 6 ILE HA 1 1
16 25006 1 1 6 ILE HB H 3.355 -5.256 -4.093 1.00 . A A . 6 ILE HB 1 1
16 25007 1 1 6 ILE HD11 H 3.720 -3.562 -0.830 1.00 . A A . 6 ILE HD11 1 1
16 25008 1 1 6 ILE HD12 H 4.673 -3.621 -2.312 1.00 . A A . 6 ILE HD12 1 1
16 25009 1 1 6 ILE HD13 H 4.048 -5.111 -1.605 1.00 . A A . 6 ILE HD13 1 1
16 25010 1 1 6 ILE HG12 H 2.223 -2.896 -2.563 1.00 . A A . 6 ILE HG12 1 1
16 25011 1 1 6 ILE HG13 H 1.804 -4.571 -2.201 1.00 . A A . 6 ILE HG13 1 1
16 25012 1 1 6 ILE HG21 H 3.131 -2.351 -4.908 1.00 . A A . 6 ILE HG21 1 1
16 25013 1 1 6 ILE HG22 H 4.126 -3.612 -5.638 1.00 . A A . 6 ILE HG22 1 1
16 25014 1 1 6 ILE HG23 H 4.533 -2.979 -4.043 1.00 . A A . 6 ILE HG23 1 1
16 25015 1 1 6 ILE N N 0.760 -5.585 -4.285 1.00 . A A . 6 ILE N 1 1
16 25016 1 1 6 ILE O O 1.668 -3.682 -7.099 1.00 . A A . 6 ILE O 1 1
16 25017 1 1 7 ARG C C 1.157 -5.892 -8.982 1.00 . A A . 7 ARG C 1 1
16 25018 1 1 7 ARG CA C 2.453 -6.011 -8.175 1.00 . A A . 7 ARG CA 1 1
16 25019 1 1 7 ARG CB C 3.072 -7.405 -8.358 1.00 . A A . 7 ARG CB 1 1
16 25020 1 1 7 ARG CD C 2.695 -9.871 -8.173 1.00 . A A . 7 ARG CD 1 1
16 25021 1 1 7 ARG CG C 2.020 -8.497 -8.120 1.00 . A A . 7 ARG CG 1 1
16 25022 1 1 7 ARG CZ C 1.000 -11.444 -8.939 1.00 . A A . 7 ARG CZ 1 1
16 25023 1 1 7 ARG H H 2.272 -6.517 -6.085 1.00 . A A . 7 ARG H 1 1
16 25024 1 1 7 ARG HA H 3.153 -5.266 -8.520 1.00 . A A . 7 ARG HA 1 1
16 25025 1 1 7 ARG HB2 H 3.463 -7.494 -9.361 1.00 . A A . 7 ARG HB2 1 1
16 25026 1 1 7 ARG HB3 H 3.881 -7.531 -7.651 1.00 . A A . 7 ARG HB3 1 1
16 25027 1 1 7 ARG HD2 H 3.155 -10.008 -9.141 1.00 . A A . 7 ARG HD2 1 1
16 25028 1 1 7 ARG HD3 H 3.453 -9.926 -7.408 1.00 . A A . 7 ARG HD3 1 1
16 25029 1 1 7 ARG HE H 1.531 -11.280 -7.034 1.00 . A A . 7 ARG HE 1 1
16 25030 1 1 7 ARG HG2 H 1.561 -8.355 -7.154 1.00 . A A . 7 ARG HG2 1 1
16 25031 1 1 7 ARG HG3 H 1.262 -8.448 -8.887 1.00 . A A . 7 ARG HG3 1 1
16 25032 1 1 7 ARG HH11 H 1.849 -10.271 -10.320 1.00 . A A . 7 ARG HH11 1 1
16 25033 1 1 7 ARG HH12 H 0.661 -11.384 -10.911 1.00 . A A . 7 ARG HH12 1 1
16 25034 1 1 7 ARG HH21 H -0.017 -12.732 -7.793 1.00 . A A . 7 ARG HH21 1 1
16 25035 1 1 7 ARG HH22 H -0.395 -12.776 -9.483 1.00 . A A . 7 ARG HH22 1 1
16 25036 1 1 7 ARG N N 2.165 -5.784 -6.728 1.00 . A A . 7 ARG N 1 1
16 25037 1 1 7 ARG NE N 1.681 -10.943 -7.940 1.00 . A A . 7 ARG NE 1 1
16 25038 1 1 7 ARG NH1 N 1.185 -10.998 -10.151 1.00 . A A . 7 ARG NH1 1 1
16 25039 1 1 7 ARG NH2 N 0.129 -12.392 -8.721 1.00 . A A . 7 ARG NH2 1 1
16 25040 1 1 7 ARG O O 1.172 -5.704 -10.182 1.00 . A A . 7 ARG O 1 1
16 25041 1 1 8 ASP C C -1.627 -4.406 -9.207 1.00 . A A . 8 ASP C 1 1
16 25042 1 1 8 ASP CA C -1.265 -5.888 -9.049 1.00 . A A . 8 ASP CA 1 1
16 25043 1 1 8 ASP CB C -2.353 -6.593 -8.235 1.00 . A A . 8 ASP CB 1 1
16 25044 1 1 8 ASP CG C -2.089 -8.100 -8.218 1.00 . A A . 8 ASP CG 1 1
16 25045 1 1 8 ASP H H 0.043 -6.149 -7.361 1.00 . A A . 8 ASP H 1 1
16 25046 1 1 8 ASP HA H -1.186 -6.348 -10.023 1.00 . A A . 8 ASP HA 1 1
16 25047 1 1 8 ASP HB2 H -2.340 -6.215 -7.222 1.00 . A A . 8 ASP HB2 1 1
16 25048 1 1 8 ASP HB3 H -3.317 -6.402 -8.679 1.00 . A A . 8 ASP HB3 1 1
16 25049 1 1 8 ASP N N 0.034 -5.998 -8.329 1.00 . A A . 8 ASP N 1 1
16 25050 1 1 8 ASP O O -2.639 -4.059 -9.784 1.00 . A A . 8 ASP O 1 1
16 25051 1 1 8 ASP OD1 O -1.253 -8.544 -8.988 1.00 . A A . 8 ASP OD1 1 1
16 25052 1 1 8 ASP OD2 O -2.728 -8.784 -7.437 1.00 . A A . 8 ASP OD2 1 1
16 25053 1 1 9 VAL C C -1.028 -1.610 -10.232 1.00 . A A . 9 VAL C 1 1
16 25054 1 1 9 VAL CA C -1.112 -2.075 -8.777 1.00 . A A . 9 VAL CA 1 1
16 25055 1 1 9 VAL CB C -0.106 -1.295 -7.928 1.00 . A A . 9 VAL CB 1 1
16 25056 1 1 9 VAL CG1 C -0.288 0.210 -8.153 1.00 . A A . 9 VAL CG1 1 1
16 25057 1 1 9 VAL CG2 C -0.341 -1.617 -6.452 1.00 . A A . 9 VAL CG2 1 1
16 25058 1 1 9 VAL H H -0.008 -3.833 -8.207 1.00 . A A . 9 VAL H 1 1
16 25059 1 1 9 VAL HA H -2.107 -1.893 -8.403 1.00 . A A . 9 VAL HA 1 1
16 25060 1 1 9 VAL HB H 0.898 -1.581 -8.205 1.00 . A A . 9 VAL HB 1 1
16 25061 1 1 9 VAL HG11 H 0.123 0.483 -9.114 1.00 . A A . 9 VAL HG11 1 1
16 25062 1 1 9 VAL HG12 H 0.226 0.755 -7.376 1.00 . A A . 9 VAL HG12 1 1
16 25063 1 1 9 VAL HG13 H -1.340 0.454 -8.129 1.00 . A A . 9 VAL HG13 1 1
16 25064 1 1 9 VAL HG21 H -1.236 -1.116 -6.112 1.00 . A A . 9 VAL HG21 1 1
16 25065 1 1 9 VAL HG22 H 0.504 -1.280 -5.870 1.00 . A A . 9 VAL HG22 1 1
16 25066 1 1 9 VAL HG23 H -0.459 -2.684 -6.331 1.00 . A A . 9 VAL HG23 1 1
16 25067 1 1 9 VAL N N -0.812 -3.531 -8.680 1.00 . A A . 9 VAL N 1 1
16 25068 1 1 9 VAL O O -0.080 -1.896 -10.939 1.00 . A A . 9 VAL O 1 1
16 25069 1 1 10 SER C C -2.898 0.861 -12.176 1.00 . A A . 10 SER C 1 1
16 25070 1 1 10 SER CA C -2.009 -0.381 -12.077 1.00 . A A . 10 SER CA 1 1
16 25071 1 1 10 SER CB C -2.540 -1.465 -13.016 1.00 . A A . 10 SER CB 1 1
16 25072 1 1 10 SER H H -2.764 -0.659 -10.085 1.00 . A A . 10 SER H 1 1
16 25073 1 1 10 SER HA H -0.997 -0.122 -12.362 1.00 . A A . 10 SER HA 1 1
16 25074 1 1 10 SER HB2 H -3.544 -1.733 -12.727 1.00 . A A . 10 SER HB2 1 1
16 25075 1 1 10 SER HB3 H -2.550 -1.087 -14.030 1.00 . A A . 10 SER HB3 1 1
16 25076 1 1 10 SER HG H -1.915 -3.071 -12.115 1.00 . A A . 10 SER HG 1 1
16 25077 1 1 10 SER N N -2.016 -0.883 -10.677 1.00 . A A . 10 SER N 1 1
16 25078 1 1 10 SER O O -3.652 1.178 -11.276 1.00 . A A . 10 SER O 1 1
16 25079 1 1 10 SER OG O -1.704 -2.612 -12.930 1.00 . A A . 10 SER OG 1 1
16 25080 1 1 11 LEU C C -5.118 2.423 -13.480 1.00 . A A . 11 LEU C 1 1
16 25081 1 1 11 LEU CA C -3.632 2.799 -13.445 1.00 . A A . 11 LEU CA 1 1
16 25082 1 1 11 LEU CB C -3.232 3.467 -14.758 1.00 . A A . 11 LEU CB 1 1
16 25083 1 1 11 LEU CD1 C -1.327 4.472 -16.042 1.00 . A A . 11 LEU CD1 1 1
16 25084 1 1 11 LEU CD2 C -1.603 5.023 -13.603 1.00 . A A . 11 LEU CD2 1 1
16 25085 1 1 11 LEU CG C -1.767 3.929 -14.677 1.00 . A A . 11 LEU CG 1 1
16 25086 1 1 11 LEU H H -2.186 1.296 -13.972 1.00 . A A . 11 LEU H 1 1
16 25087 1 1 11 LEU HA H -3.459 3.479 -12.626 1.00 . A A . 11 LEU HA 1 1
16 25088 1 1 11 LEU HB2 H -3.340 2.758 -15.565 1.00 . A A . 11 LEU HB2 1 1
16 25089 1 1 11 LEU HB3 H -3.868 4.320 -14.939 1.00 . A A . 11 LEU HB3 1 1
16 25090 1 1 11 LEU HD11 H -2.053 5.187 -16.399 1.00 . A A . 11 LEU HD11 1 1
16 25091 1 1 11 LEU HD12 H -1.248 3.656 -16.745 1.00 . A A . 11 LEU HD12 1 1
16 25092 1 1 11 LEU HD13 H -0.365 4.955 -15.942 1.00 . A A . 11 LEU HD13 1 1
16 25093 1 1 11 LEU HD21 H -1.427 4.559 -12.642 1.00 . A A . 11 LEU HD21 1 1
16 25094 1 1 11 LEU HD22 H -2.498 5.626 -13.553 1.00 . A A . 11 LEU HD22 1 1
16 25095 1 1 11 LEU HD23 H -0.763 5.655 -13.849 1.00 . A A . 11 LEU HD23 1 1
16 25096 1 1 11 LEU HG H -1.148 3.082 -14.420 1.00 . A A . 11 LEU HG 1 1
16 25097 1 1 11 LEU N N -2.806 1.570 -13.263 1.00 . A A . 11 LEU N 1 1
16 25098 1 1 11 LEU O O -5.964 3.135 -12.976 1.00 . A A . 11 LEU O 1 1
16 25099 1 1 12 SER C C -7.461 0.861 -12.747 1.00 . A A . 12 SER C 1 1
16 25100 1 1 12 SER CA C -6.872 0.903 -14.158 1.00 . A A . 12 SER CA 1 1
16 25101 1 1 12 SER CB C -6.961 -0.487 -14.782 1.00 . A A . 12 SER CB 1 1
16 25102 1 1 12 SER H H -4.746 0.759 -14.494 1.00 . A A . 12 SER H 1 1
16 25103 1 1 12 SER HA H -7.426 1.607 -14.762 1.00 . A A . 12 SER HA 1 1
16 25104 1 1 12 SER HB2 H -7.992 -0.772 -14.889 1.00 . A A . 12 SER HB2 1 1
16 25105 1 1 12 SER HB3 H -6.489 -0.475 -15.758 1.00 . A A . 12 SER HB3 1 1
16 25106 1 1 12 SER HG H -5.361 -1.224 -13.957 1.00 . A A . 12 SER HG 1 1
16 25107 1 1 12 SER N N -5.442 1.316 -14.083 1.00 . A A . 12 SER N 1 1
16 25108 1 1 12 SER O O -8.660 0.949 -12.562 1.00 . A A . 12 SER O 1 1
16 25109 1 1 12 SER OG O -6.301 -1.416 -13.934 1.00 . A A . 12 SER OG 1 1
16 25110 1 1 13 THR C C -6.623 1.942 -9.602 1.00 . A A . 13 THR C 1 1
16 25111 1 1 13 THR CA C -7.108 0.683 -10.337 1.00 . A A . 13 THR CA 1 1
16 25112 1 1 13 THR CB C -6.544 -0.565 -9.654 1.00 . A A . 13 THR CB 1 1
16 25113 1 1 13 THR CG2 C -6.648 -1.754 -10.607 1.00 . A A . 13 THR CG2 1 1
16 25114 1 1 13 THR H H -5.661 0.662 -11.930 1.00 . A A . 13 THR H 1 1
16 25115 1 1 13 THR HA H -8.182 0.631 -10.311 1.00 . A A . 13 THR HA 1 1
16 25116 1 1 13 THR HB H -7.118 -0.774 -8.769 1.00 . A A . 13 THR HB 1 1
16 25117 1 1 13 THR HG1 H -4.650 -0.480 -10.091 1.00 . A A . 13 THR HG1 1 1
16 25118 1 1 13 THR HG21 H -5.996 -1.596 -11.453 1.00 . A A . 13 THR HG21 1 1
16 25119 1 1 13 THR HG22 H -7.667 -1.848 -10.950 1.00 . A A . 13 THR HG22 1 1
16 25120 1 1 13 THR HG23 H -6.357 -2.658 -10.090 1.00 . A A . 13 THR HG23 1 1
16 25121 1 1 13 THR N N -6.621 0.729 -11.749 1.00 . A A . 13 THR N 1 1
16 25122 1 1 13 THR O O -5.633 1.913 -8.904 1.00 . A A . 13 THR O 1 1
16 25123 1 1 13 THR OG1 O -5.184 -0.350 -9.305 1.00 . A A . 13 THR OG1 1 1
16 25124 1 1 14 PRO C C -7.182 4.315 -7.619 1.00 . A A . 14 PRO C 1 1
16 25125 1 1 14 PRO CA C -6.909 4.338 -9.122 1.00 . A A . 14 PRO CA 1 1
16 25126 1 1 14 PRO CB C -7.781 5.390 -9.826 1.00 . A A . 14 PRO CB 1 1
16 25127 1 1 14 PRO CD C -8.526 3.214 -10.589 1.00 . A A . 14 PRO CD 1 1
16 25128 1 1 14 PRO CG C -8.992 4.641 -10.280 1.00 . A A . 14 PRO CG 1 1
16 25129 1 1 14 PRO HA H -5.871 4.546 -9.310 1.00 . A A . 14 PRO HA 1 1
16 25130 1 1 14 PRO HB2 H -8.056 6.182 -9.140 1.00 . A A . 14 PRO HB2 1 1
16 25131 1 1 14 PRO HB3 H -7.260 5.801 -10.679 1.00 . A A . 14 PRO HB3 1 1
16 25132 1 1 14 PRO HD2 H -9.290 2.512 -10.291 1.00 . A A . 14 PRO HD2 1 1
16 25133 1 1 14 PRO HD3 H -8.294 3.103 -11.639 1.00 . A A . 14 PRO HD3 1 1
16 25134 1 1 14 PRO HG2 H -9.735 4.630 -9.489 1.00 . A A . 14 PRO HG2 1 1
16 25135 1 1 14 PRO HG3 H -9.405 5.092 -11.170 1.00 . A A . 14 PRO HG3 1 1
16 25136 1 1 14 PRO N N -7.303 3.053 -9.774 1.00 . A A . 14 PRO N 1 1
16 25137 1 1 14 PRO O O -6.600 5.067 -6.864 1.00 . A A . 14 PRO O 1 1
16 25138 1 1 15 TYR C C -8.222 1.932 -5.253 1.00 . A A . 15 TYR C 1 1
16 25139 1 1 15 TYR CA C -8.409 3.368 -5.733 1.00 . A A . 15 TYR CA 1 1
16 25140 1 1 15 TYR CB C -9.864 3.789 -5.530 1.00 . A A . 15 TYR CB 1 1
16 25141 1 1 15 TYR CD1 C -9.431 6.242 -5.155 1.00 . A A . 15 TYR CD1 1 1
16 25142 1 1 15 TYR CD2 C -10.761 5.580 -7.072 1.00 . A A . 15 TYR CD2 1 1
16 25143 1 1 15 TYR CE1 C -9.576 7.586 -5.519 1.00 . A A . 15 TYR CE1 1 1
16 25144 1 1 15 TYR CE2 C -10.906 6.925 -7.436 1.00 . A A . 15 TYR CE2 1 1
16 25145 1 1 15 TYR CG C -10.022 5.238 -5.931 1.00 . A A . 15 TYR CG 1 1
16 25146 1 1 15 TYR CZ C -10.315 7.927 -6.659 1.00 . A A . 15 TYR CZ 1 1
16 25147 1 1 15 TYR H H -8.525 2.863 -7.823 1.00 . A A . 15 TYR H 1 1
16 25148 1 1 15 TYR HA H -7.766 4.017 -5.157 1.00 . A A . 15 TYR HA 1 1
16 25149 1 1 15 TYR HB2 H -10.506 3.169 -6.141 1.00 . A A . 15 TYR HB2 1 1
16 25150 1 1 15 TYR HB3 H -10.132 3.671 -4.491 1.00 . A A . 15 TYR HB3 1 1
16 25151 1 1 15 TYR HD1 H -8.861 5.979 -4.276 1.00 . A A . 15 TYR HD1 1 1
16 25152 1 1 15 TYR HD2 H -11.218 4.804 -7.672 1.00 . A A . 15 TYR HD2 1 1
16 25153 1 1 15 TYR HE1 H -9.119 8.360 -4.920 1.00 . A A . 15 TYR HE1 1 1
16 25154 1 1 15 TYR HE2 H -11.475 7.187 -8.315 1.00 . A A . 15 TYR HE2 1 1
16 25155 1 1 15 TYR HH H -10.933 9.285 -7.849 1.00 . A A . 15 TYR HH 1 1
16 25156 1 1 15 TYR N N -8.072 3.455 -7.186 1.00 . A A . 15 TYR N 1 1
16 25157 1 1 15 TYR O O -8.974 1.044 -5.604 1.00 . A A . 15 TYR O 1 1
16 25158 1 1 15 TYR OH O -10.459 9.252 -7.016 1.00 . A A . 15 TYR OH 1 1
16 25159 1 1 16 VAL C C -6.414 0.354 -2.527 1.00 . A A . 16 VAL C 1 1
16 25160 1 1 16 VAL CA C -6.991 0.307 -3.938 1.00 . A A . 16 VAL CA 1 1
16 25161 1 1 16 VAL CB C -6.013 -0.422 -4.854 1.00 . A A . 16 VAL CB 1 1
16 25162 1 1 16 VAL CG1 C -6.667 -0.655 -6.210 1.00 . A A . 16 VAL CG1 1 1
16 25163 1 1 16 VAL CG2 C -4.749 0.421 -5.035 1.00 . A A . 16 VAL CG2 1 1
16 25164 1 1 16 VAL H H -6.626 2.425 -4.168 1.00 . A A . 16 VAL H 1 1
16 25165 1 1 16 VAL HA H -7.928 -0.231 -3.911 1.00 . A A . 16 VAL HA 1 1
16 25166 1 1 16 VAL HB H -5.751 -1.373 -4.414 1.00 . A A . 16 VAL HB 1 1
16 25167 1 1 16 VAL HG11 H -7.650 -1.082 -6.069 1.00 . A A . 16 VAL HG11 1 1
16 25168 1 1 16 VAL HG12 H -6.059 -1.336 -6.786 1.00 . A A . 16 VAL HG12 1 1
16 25169 1 1 16 VAL HG13 H -6.754 0.287 -6.731 1.00 . A A . 16 VAL HG13 1 1
16 25170 1 1 16 VAL HG21 H -4.203 0.456 -4.104 1.00 . A A . 16 VAL HG21 1 1
16 25171 1 1 16 VAL HG22 H -5.022 1.423 -5.331 1.00 . A A . 16 VAL HG22 1 1
16 25172 1 1 16 VAL HG23 H -4.128 -0.023 -5.800 1.00 . A A . 16 VAL HG23 1 1
16 25173 1 1 16 VAL N N -7.223 1.692 -4.445 1.00 . A A . 16 VAL N 1 1
16 25174 1 1 16 VAL O O -5.897 1.361 -2.087 1.00 . A A . 16 VAL O 1 1
16 25175 1 1 17 SER C C -4.785 -1.799 -0.391 1.00 . A A . 17 SER C 1 1
16 25176 1 1 17 SER CA C -5.948 -0.807 -0.429 1.00 . A A . 17 SER CA 1 1
16 25177 1 1 17 SER CB C -7.044 -1.273 0.526 1.00 . A A . 17 SER CB 1 1
16 25178 1 1 17 SER H H -6.911 -1.545 -2.205 1.00 . A A . 17 SER H 1 1
16 25179 1 1 17 SER HA H -5.593 0.167 -0.119 1.00 . A A . 17 SER HA 1 1
16 25180 1 1 17 SER HB2 H -7.323 -2.287 0.290 1.00 . A A . 17 SER HB2 1 1
16 25181 1 1 17 SER HB3 H -6.677 -1.230 1.543 1.00 . A A . 17 SER HB3 1 1
16 25182 1 1 17 SER HG H -8.958 -0.983 0.354 1.00 . A A . 17 SER HG 1 1
16 25183 1 1 17 SER N N -6.494 -0.746 -1.817 1.00 . A A . 17 SER N 1 1
16 25184 1 1 17 SER O O -4.861 -2.880 -0.943 1.00 . A A . 17 SER O 1 1
16 25185 1 1 17 SER OG O -8.177 -0.428 0.380 1.00 . A A . 17 SER OG 1 1
16 25186 1 1 18 VAL C C -1.952 -2.352 1.754 1.00 . A A . 18 VAL C 1 1
16 25187 1 1 18 VAL CA C -2.526 -2.360 0.338 1.00 . A A . 18 VAL CA 1 1
16 25188 1 1 18 VAL CB C -1.449 -1.907 -0.651 1.00 . A A . 18 VAL CB 1 1
16 25189 1 1 18 VAL CG1 C -1.944 -2.126 -2.080 1.00 . A A . 18 VAL CG1 1 1
16 25190 1 1 18 VAL CG2 C -1.147 -0.419 -0.445 1.00 . A A . 18 VAL CG2 1 1
16 25191 1 1 18 VAL H H -3.670 -0.563 0.699 1.00 . A A . 18 VAL H 1 1
16 25192 1 1 18 VAL HA H -2.829 -3.367 0.098 1.00 . A A . 18 VAL HA 1 1
16 25193 1 1 18 VAL HB H -0.549 -2.484 -0.489 1.00 . A A . 18 VAL HB 1 1
16 25194 1 1 18 VAL HG11 H -2.724 -1.415 -2.304 1.00 . A A . 18 VAL HG11 1 1
16 25195 1 1 18 VAL HG12 H -2.333 -3.131 -2.176 1.00 . A A . 18 VAL HG12 1 1
16 25196 1 1 18 VAL HG13 H -1.124 -1.991 -2.769 1.00 . A A . 18 VAL HG13 1 1
16 25197 1 1 18 VAL HG21 H -1.029 -0.214 0.607 1.00 . A A . 18 VAL HG21 1 1
16 25198 1 1 18 VAL HG22 H -1.961 0.170 -0.838 1.00 . A A . 18 VAL HG22 1 1
16 25199 1 1 18 VAL HG23 H -0.235 -0.163 -0.965 1.00 . A A . 18 VAL HG23 1 1
16 25200 1 1 18 VAL N N -3.705 -1.440 0.258 1.00 . A A . 18 VAL N 1 1
16 25201 1 1 18 VAL O O -2.194 -1.449 2.533 1.00 . A A . 18 VAL O 1 1
16 25202 1 1 19 ILE C C 0.876 -3.890 3.347 1.00 . A A . 19 ILE C 1 1
16 25203 1 1 19 ILE CA C -0.570 -3.418 3.452 1.00 . A A . 19 ILE CA 1 1
16 25204 1 1 19 ILE CB C -1.363 -4.388 4.328 1.00 . A A . 19 ILE CB 1 1
16 25205 1 1 19 ILE CD1 C -1.669 -5.179 6.681 1.00 . A A . 19 ILE CD1 1 1
16 25206 1 1 19 ILE CG1 C -0.744 -4.421 5.728 1.00 . A A . 19 ILE CG1 1 1
16 25207 1 1 19 ILE CG2 C -1.324 -5.790 3.718 1.00 . A A . 19 ILE CG2 1 1
16 25208 1 1 19 ILE H H -0.992 -4.065 1.442 1.00 . A A . 19 ILE H 1 1
16 25209 1 1 19 ILE HA H -0.578 -2.440 3.902 1.00 . A A . 19 ILE HA 1 1
16 25210 1 1 19 ILE HB H -2.387 -4.055 4.393 1.00 . A A . 19 ILE HB 1 1
16 25211 1 1 19 ILE HD11 H -1.330 -5.040 7.698 1.00 . A A . 19 ILE HD11 1 1
16 25212 1 1 19 ILE HD12 H -1.655 -6.231 6.438 1.00 . A A . 19 ILE HD12 1 1
16 25213 1 1 19 ILE HD13 H -2.677 -4.801 6.584 1.00 . A A . 19 ILE HD13 1 1
16 25214 1 1 19 ILE HG12 H 0.214 -4.920 5.685 1.00 . A A . 19 ILE HG12 1 1
16 25215 1 1 19 ILE HG13 H -0.609 -3.412 6.086 1.00 . A A . 19 ILE HG13 1 1
16 25216 1 1 19 ILE HG21 H -2.059 -6.414 4.206 1.00 . A A . 19 ILE HG21 1 1
16 25217 1 1 19 ILE HG22 H -0.341 -6.217 3.856 1.00 . A A . 19 ILE HG22 1 1
16 25218 1 1 19 ILE HG23 H -1.546 -5.730 2.664 1.00 . A A . 19 ILE HG23 1 1
16 25219 1 1 19 ILE N N -1.179 -3.355 2.091 1.00 . A A . 19 ILE N 1 1
16 25220 1 1 19 ILE O O 1.193 -4.801 2.605 1.00 . A A . 19 ILE O 1 1
16 25221 1 1 20 GLY C C 3.987 -3.007 5.127 1.00 . A A . 20 GLY C 1 1
16 25222 1 1 20 GLY CA C 3.190 -3.695 4.017 1.00 . A A . 20 GLY CA 1 1
16 25223 1 1 20 GLY H H 1.493 -2.539 4.679 1.00 . A A . 20 GLY H 1 1
16 25224 1 1 20 GLY HA2 H 3.253 -4.767 4.139 1.00 . A A . 20 GLY HA2 1 1
16 25225 1 1 20 GLY HA3 H 3.603 -3.417 3.060 1.00 . A A . 20 GLY HA3 1 1
16 25226 1 1 20 GLY N N 1.764 -3.276 4.084 1.00 . A A . 20 GLY N 1 1
16 25227 1 1 20 GLY O O 3.428 -2.462 6.068 1.00 . A A . 20 GLY O 1 1
16 25228 1 1 21 LYS C C 6.724 -1.087 5.501 1.00 . A A . 21 LYS C 1 1
16 25229 1 1 21 LYS CA C 6.157 -2.389 6.060 1.00 . A A . 21 LYS CA 1 1
16 25230 1 1 21 LYS CB C 7.300 -3.338 6.422 1.00 . A A . 21 LYS CB 1 1
16 25231 1 1 21 LYS CD C 9.193 -3.740 8.006 1.00 . A A . 21 LYS CD 1 1
16 25232 1 1 21 LYS CE C 9.989 -3.157 9.177 1.00 . A A . 21 LYS CE 1 1
16 25233 1 1 21 LYS CG C 8.105 -2.749 7.582 1.00 . A A . 21 LYS CG 1 1
16 25234 1 1 21 LYS H H 5.715 -3.477 4.257 1.00 . A A . 21 LYS H 1 1
16 25235 1 1 21 LYS HA H 5.580 -2.173 6.941 1.00 . A A . 21 LYS HA 1 1
16 25236 1 1 21 LYS HB2 H 6.892 -4.295 6.713 1.00 . A A . 21 LYS HB2 1 1
16 25237 1 1 21 LYS HB3 H 7.946 -3.466 5.566 1.00 . A A . 21 LYS HB3 1 1
16 25238 1 1 21 LYS HD2 H 8.735 -4.670 8.310 1.00 . A A . 21 LYS HD2 1 1
16 25239 1 1 21 LYS HD3 H 9.859 -3.922 7.176 1.00 . A A . 21 LYS HD3 1 1
16 25240 1 1 21 LYS HE2 H 10.596 -3.932 9.620 1.00 . A A . 21 LYS HE2 1 1
16 25241 1 1 21 LYS HE3 H 10.627 -2.364 8.817 1.00 . A A . 21 LYS HE3 1 1
16 25242 1 1 21 LYS HG2 H 8.563 -1.823 7.267 1.00 . A A . 21 LYS HG2 1 1
16 25243 1 1 21 LYS HG3 H 7.446 -2.561 8.415 1.00 . A A . 21 LYS HG3 1 1
16 25244 1 1 21 LYS HZ1 H 9.525 -2.572 11.122 1.00 . A A . 21 LYS HZ1 1 1
16 25245 1 1 21 LYS HZ2 H 8.216 -3.239 10.267 1.00 . A A . 21 LYS HZ2 1 1
16 25246 1 1 21 LYS HZ3 H 8.743 -1.662 9.922 1.00 . A A . 21 LYS HZ3 1 1
16 25247 1 1 21 LYS N N 5.296 -3.031 5.023 1.00 . A A . 21 LYS N 1 1
16 25248 1 1 21 LYS NZ N 9.048 -2.617 10.200 1.00 . A A . 21 LYS NZ 1 1
16 25249 1 1 21 LYS O O 7.308 -1.060 4.431 1.00 . A A . 21 LYS O 1 1
16 25250 1 1 22 ILE C C 8.514 1.478 6.102 1.00 . A A . 22 ILE C 1 1
16 25251 1 1 22 ILE CA C 7.042 1.312 5.742 1.00 . A A . 22 ILE CA 1 1
16 25252 1 1 22 ILE CB C 6.233 2.430 6.400 1.00 . A A . 22 ILE CB 1 1
16 25253 1 1 22 ILE CD1 C 4.435 2.001 4.683 1.00 . A A . 22 ILE CD1 1 1
16 25254 1 1 22 ILE CG1 C 4.732 2.190 6.178 1.00 . A A . 22 ILE CG1 1 1
16 25255 1 1 22 ILE CG2 C 6.637 3.776 5.801 1.00 . A A . 22 ILE CG2 1 1
16 25256 1 1 22 ILE H H 6.055 -0.059 7.066 1.00 . A A . 22 ILE H 1 1
16 25257 1 1 22 ILE HA H 6.934 1.376 4.670 1.00 . A A . 22 ILE HA 1 1
16 25258 1 1 22 ILE HB H 6.441 2.440 7.461 1.00 . A A . 22 ILE HB 1 1
16 25259 1 1 22 ILE HD11 H 5.047 2.670 4.099 1.00 . A A . 22 ILE HD11 1 1
16 25260 1 1 22 ILE HD12 H 3.395 2.215 4.493 1.00 . A A . 22 ILE HD12 1 1
16 25261 1 1 22 ILE HD13 H 4.648 0.981 4.401 1.00 . A A . 22 ILE HD13 1 1
16 25262 1 1 22 ILE HG12 H 4.428 1.307 6.718 1.00 . A A . 22 ILE HG12 1 1
16 25263 1 1 22 ILE HG13 H 4.179 3.042 6.545 1.00 . A A . 22 ILE HG13 1 1
16 25264 1 1 22 ILE HG21 H 6.072 4.565 6.271 1.00 . A A . 22 ILE HG21 1 1
16 25265 1 1 22 ILE HG22 H 6.435 3.768 4.742 1.00 . A A . 22 ILE HG22 1 1
16 25266 1 1 22 ILE HG23 H 7.689 3.939 5.961 1.00 . A A . 22 ILE HG23 1 1
16 25267 1 1 22 ILE N N 6.540 -0.005 6.216 1.00 . A A . 22 ILE N 1 1
16 25268 1 1 22 ILE O O 8.918 1.284 7.235 1.00 . A A . 22 ILE O 1 1
16 25269 1 1 23 THR C C 11.285 3.266 4.621 1.00 . A A . 23 THR C 1 1
16 25270 1 1 23 THR CA C 10.780 2.039 5.386 1.00 . A A . 23 THR CA 1 1
16 25271 1 1 23 THR CB C 11.548 0.807 4.909 1.00 . A A . 23 THR CB 1 1
16 25272 1 1 23 THR CG2 C 10.955 -0.447 5.548 1.00 . A A . 23 THR CG2 1 1
16 25273 1 1 23 THR H H 8.963 1.995 4.233 1.00 . A A . 23 THR H 1 1
16 25274 1 1 23 THR HA H 10.955 2.183 6.443 1.00 . A A . 23 THR HA 1 1
16 25275 1 1 23 THR HB H 12.584 0.897 5.196 1.00 . A A . 23 THR HB 1 1
16 25276 1 1 23 THR HG1 H 12.169 1.233 3.116 1.00 . A A . 23 THR HG1 1 1
16 25277 1 1 23 THR HG21 H 11.548 -1.306 5.274 1.00 . A A . 23 THR HG21 1 1
16 25278 1 1 23 THR HG22 H 9.941 -0.583 5.199 1.00 . A A . 23 THR HG22 1 1
16 25279 1 1 23 THR HG23 H 10.955 -0.338 6.623 1.00 . A A . 23 THR HG23 1 1
16 25280 1 1 23 THR N N 9.322 1.843 5.133 1.00 . A A . 23 THR N 1 1
16 25281 1 1 23 THR O O 10.650 3.754 3.703 1.00 . A A . 23 THR O 1 1
16 25282 1 1 23 THR OG1 O 11.454 0.713 3.496 1.00 . A A . 23 THR OG1 1 1
16 25283 1 1 24 GLY C C 12.064 6.123 4.335 1.00 . A A . 24 GLY C 1 1
16 25284 1 1 24 GLY CA C 13.032 4.940 4.301 1.00 . A A . 24 GLY CA 1 1
16 25285 1 1 24 GLY H H 12.929 3.332 5.727 1.00 . A A . 24 GLY H 1 1
16 25286 1 1 24 GLY HA2 H 13.949 5.216 4.799 1.00 . A A . 24 GLY HA2 1 1
16 25287 1 1 24 GLY HA3 H 13.248 4.683 3.274 1.00 . A A . 24 GLY HA3 1 1
16 25288 1 1 24 GLY N N 12.440 3.755 4.993 1.00 . A A . 24 GLY N 1 1
16 25289 1 1 24 GLY O O 11.256 6.305 3.444 1.00 . A A . 24 GLY O 1 1
16 25290 1 1 25 ILE C C 11.981 9.369 4.988 1.00 . A A . 25 ILE C 1 1
16 25291 1 1 25 ILE CA C 11.238 8.121 5.451 1.00 . A A . 25 ILE CA 1 1
16 25292 1 1 25 ILE CB C 10.792 8.296 6.902 1.00 . A A . 25 ILE CB 1 1
16 25293 1 1 25 ILE CD1 C 9.041 6.532 6.460 1.00 . A A . 25 ILE CD1 1 1
16 25294 1 1 25 ILE CG1 C 10.165 6.989 7.402 1.00 . A A . 25 ILE CG1 1 1
16 25295 1 1 25 ILE CG2 C 9.771 9.432 6.999 1.00 . A A . 25 ILE CG2 1 1
16 25296 1 1 25 ILE H H 12.810 6.776 6.057 1.00 . A A . 25 ILE H 1 1
16 25297 1 1 25 ILE HA H 10.375 7.981 4.822 1.00 . A A . 25 ILE HA 1 1
16 25298 1 1 25 ILE HB H 11.651 8.538 7.512 1.00 . A A . 25 ILE HB 1 1
16 25299 1 1 25 ILE HD11 H 9.468 5.987 5.629 1.00 . A A . 25 ILE HD11 1 1
16 25300 1 1 25 ILE HD12 H 8.498 7.387 6.086 1.00 . A A . 25 ILE HD12 1 1
16 25301 1 1 25 ILE HD13 H 8.363 5.893 6.998 1.00 . A A . 25 ILE HD13 1 1
16 25302 1 1 25 ILE HG12 H 10.925 6.224 7.446 1.00 . A A . 25 ILE HG12 1 1
16 25303 1 1 25 ILE HG13 H 9.758 7.144 8.389 1.00 . A A . 25 ILE HG13 1 1
16 25304 1 1 25 ILE HG21 H 9.017 9.304 6.234 1.00 . A A . 25 ILE HG21 1 1
16 25305 1 1 25 ILE HG22 H 10.268 10.380 6.859 1.00 . A A . 25 ILE HG22 1 1
16 25306 1 1 25 ILE HG23 H 9.302 9.410 7.971 1.00 . A A . 25 ILE HG23 1 1
16 25307 1 1 25 ILE N N 12.146 6.938 5.355 1.00 . A A . 25 ILE N 1 1
16 25308 1 1 25 ILE O O 13.049 9.689 5.474 1.00 . A A . 25 ILE O 1 1
16 25309 1 1 26 HIS C C 11.046 12.452 3.504 1.00 . A A . 26 HIS C 1 1
16 25310 1 1 26 HIS CA C 12.068 11.317 3.525 1.00 . A A . 26 HIS CA 1 1
16 25311 1 1 26 HIS CB C 12.580 11.064 2.104 1.00 . A A . 26 HIS CB 1 1
16 25312 1 1 26 HIS CD2 C 14.826 12.076 1.200 1.00 . A A . 26 HIS CD2 1 1
16 25313 1 1 26 HIS CE1 C 14.363 14.174 1.486 1.00 . A A . 26 HIS CE1 1 1
16 25314 1 1 26 HIS CG C 13.563 12.136 1.729 1.00 . A A . 26 HIS CG 1 1
16 25315 1 1 26 HIS H H 10.554 9.798 3.670 1.00 . A A . 26 HIS H 1 1
16 25316 1 1 26 HIS HA H 12.895 11.599 4.164 1.00 . A A . 26 HIS HA 1 1
16 25317 1 1 26 HIS HB2 H 13.066 10.101 2.066 1.00 . A A . 26 HIS HB2 1 1
16 25318 1 1 26 HIS HB3 H 11.750 11.076 1.412 1.00 . A A . 26 HIS HB3 1 1
16 25319 1 1 26 HIS HD1 H 12.459 13.863 2.268 1.00 . A A . 26 HIS HD1 1 1
16 25320 1 1 26 HIS HD2 H 15.350 11.168 0.944 1.00 . A A . 26 HIS HD2 1 1
16 25321 1 1 26 HIS HE1 H 14.437 15.251 1.504 1.00 . A A . 26 HIS HE1 1 1
16 25322 1 1 26 HIS N N 11.415 10.080 4.043 1.00 . A A . 26 HIS N 1 1
16 25323 1 1 26 HIS ND1 N 13.286 13.483 1.903 1.00 . A A . 26 HIS ND1 1 1
16 25324 1 1 26 HIS NE2 N 15.331 13.365 1.047 1.00 . A A . 26 HIS NE2 1 1
16 25325 1 1 26 HIS O O 9.931 12.293 3.041 1.00 . A A . 26 HIS O 1 1
16 25326 1 1 27 LYS C C 10.781 15.687 2.868 1.00 . A A . 27 LYS C 1 1
16 25327 1 1 27 LYS CA C 10.476 14.754 4.038 1.00 . A A . 27 LYS CA 1 1
16 25328 1 1 27 LYS CB C 10.656 15.512 5.352 1.00 . A A . 27 LYS CB 1 1
16 25329 1 1 27 LYS CD C 9.774 17.367 6.776 1.00 . A A . 27 LYS CD 1 1
16 25330 1 1 27 LYS CE C 8.747 18.498 6.854 1.00 . A A . 27 LYS CE 1 1
16 25331 1 1 27 LYS CG C 9.647 16.658 5.427 1.00 . A A . 27 LYS CG 1 1
16 25332 1 1 27 LYS H H 12.317 13.697 4.383 1.00 . A A . 27 LYS H 1 1
16 25333 1 1 27 LYS HA H 9.454 14.405 3.963 1.00 . A A . 27 LYS HA 1 1
16 25334 1 1 27 LYS HB2 H 10.498 14.835 6.180 1.00 . A A . 27 LYS HB2 1 1
16 25335 1 1 27 LYS HB3 H 11.657 15.911 5.400 1.00 . A A . 27 LYS HB3 1 1
16 25336 1 1 27 LYS HD2 H 9.593 16.659 7.574 1.00 . A A . 27 LYS HD2 1 1
16 25337 1 1 27 LYS HD3 H 10.768 17.776 6.878 1.00 . A A . 27 LYS HD3 1 1
16 25338 1 1 27 LYS HE2 H 8.934 19.208 6.061 1.00 . A A . 27 LYS HE2 1 1
16 25339 1 1 27 LYS HE3 H 7.756 18.088 6.744 1.00 . A A . 27 LYS HE3 1 1
16 25340 1 1 27 LYS HG2 H 9.844 17.362 4.632 1.00 . A A . 27 LYS HG2 1 1
16 25341 1 1 27 LYS HG3 H 8.647 16.266 5.321 1.00 . A A . 27 LYS HG3 1 1
16 25342 1 1 27 LYS HZ1 H 9.832 19.511 8.314 1.00 . A A . 27 LYS HZ1 1 1
16 25343 1 1 27 LYS HZ2 H 8.598 18.520 8.929 1.00 . A A . 27 LYS HZ2 1 1
16 25344 1 1 27 LYS HZ3 H 8.214 20.001 8.191 1.00 . A A . 27 LYS HZ3 1 1
16 25345 1 1 27 LYS N N 11.416 13.598 4.012 1.00 . A A . 27 LYS N 1 1
16 25346 1 1 27 LYS NZ N 8.857 19.185 8.171 1.00 . A A . 27 LYS NZ 1 1
16 25347 1 1 27 LYS O O 11.915 16.056 2.631 1.00 . A A . 27 LYS O 1 1
16 25348 1 1 28 LYS C C 8.928 18.096 1.016 1.00 . A A . 28 LYS C 1 1
16 25349 1 1 28 LYS CA C 9.968 16.988 0.973 1.00 . A A . 28 LYS CA 1 1
16 25350 1 1 28 LYS CB C 9.813 16.202 -0.327 1.00 . A A . 28 LYS CB 1 1
16 25351 1 1 28 LYS CD C 12.287 15.870 -0.711 1.00 . A A . 28 LYS CD 1 1
16 25352 1 1 28 LYS CE C 13.282 14.876 -1.316 1.00 . A A . 28 LYS CE 1 1
16 25353 1 1 28 LYS CG C 10.940 15.171 -0.446 1.00 . A A . 28 LYS CG 1 1
16 25354 1 1 28 LYS H H 8.865 15.765 2.351 1.00 . A A . 28 LYS H 1 1
16 25355 1 1 28 LYS HA H 10.949 17.438 1.011 1.00 . A A . 28 LYS HA 1 1
16 25356 1 1 28 LYS HB2 H 8.860 15.692 -0.318 1.00 . A A . 28 LYS HB2 1 1
16 25357 1 1 28 LYS HB3 H 9.846 16.878 -1.168 1.00 . A A . 28 LYS HB3 1 1
16 25358 1 1 28 LYS HD2 H 12.142 16.691 -1.398 1.00 . A A . 28 LYS HD2 1 1
16 25359 1 1 28 LYS HD3 H 12.690 16.246 0.217 1.00 . A A . 28 LYS HD3 1 1
16 25360 1 1 28 LYS HE2 H 14.289 15.234 -1.156 1.00 . A A . 28 LYS HE2 1 1
16 25361 1 1 28 LYS HE3 H 13.165 13.909 -0.846 1.00 . A A . 28 LYS HE3 1 1
16 25362 1 1 28 LYS HG2 H 11.004 14.613 0.476 1.00 . A A . 28 LYS HG2 1 1
16 25363 1 1 28 LYS HG3 H 10.718 14.497 -1.258 1.00 . A A . 28 LYS HG3 1 1
16 25364 1 1 28 LYS HZ1 H 12.899 15.703 -3.184 1.00 . A A . 28 LYS HZ1 1 1
16 25365 1 1 28 LYS HZ2 H 12.164 14.192 -2.930 1.00 . A A . 28 LYS HZ2 1 1
16 25366 1 1 28 LYS HZ3 H 13.834 14.289 -3.233 1.00 . A A . 28 LYS HZ3 1 1
16 25367 1 1 28 LYS N N 9.768 16.075 2.136 1.00 . A A . 28 LYS N 1 1
16 25368 1 1 28 LYS NZ N 13.026 14.755 -2.776 1.00 . A A . 28 LYS NZ 1 1
16 25369 1 1 28 LYS O O 7.851 17.934 1.556 1.00 . A A . 28 LYS O 1 1
16 25370 1 1 29 GLU C C 7.973 20.767 -0.999 1.00 . A A . 29 GLU C 1 1
16 25371 1 1 29 GLU CA C 8.303 20.384 0.438 1.00 . A A . 29 GLU CA 1 1
16 25372 1 1 29 GLU CB C 8.945 21.571 1.156 1.00 . A A . 29 GLU CB 1 1
16 25373 1 1 29 GLU CD C 9.679 22.427 3.388 1.00 . A A . 29 GLU CD 1 1
16 25374 1 1 29 GLU CG C 8.948 21.300 2.660 1.00 . A A . 29 GLU CG 1 1
16 25375 1 1 29 GLU H H 10.129 19.321 0.023 1.00 . A A . 29 GLU H 1 1
16 25376 1 1 29 GLU HA H 7.386 20.119 0.945 1.00 . A A . 29 GLU HA 1 1
16 25377 1 1 29 GLU HB2 H 9.961 21.695 0.808 1.00 . A A . 29 GLU HB2 1 1
16 25378 1 1 29 GLU HB3 H 8.380 22.467 0.951 1.00 . A A . 29 GLU HB3 1 1
16 25379 1 1 29 GLU HG2 H 7.926 21.249 3.014 1.00 . A A . 29 GLU HG2 1 1
16 25380 1 1 29 GLU HG3 H 9.444 20.362 2.857 1.00 . A A . 29 GLU HG3 1 1
16 25381 1 1 29 GLU N N 9.251 19.229 0.449 1.00 . A A . 29 GLU N 1 1
16 25382 1 1 29 GLU O O 8.825 20.773 -1.866 1.00 . A A . 29 GLU O 1 1
16 25383 1 1 29 GLU OE1 O 10.137 23.338 2.718 1.00 . A A . 29 GLU OE1 1 1
16 25384 1 1 29 GLU OE2 O 9.771 22.359 4.601 1.00 . A A . 29 GLU OE2 1 1
16 25385 1 1 30 TYR C C 5.313 22.610 -2.580 1.00 . A A . 30 TYR C 1 1
16 25386 1 1 30 TYR CA C 6.335 21.476 -2.646 1.00 . A A . 30 TYR CA 1 1
16 25387 1 1 30 TYR CB C 5.712 20.267 -3.352 1.00 . A A . 30 TYR CB 1 1
16 25388 1 1 30 TYR CD1 C 4.398 19.290 -1.427 1.00 . A A . 30 TYR CD1 1 1
16 25389 1 1 30 TYR CD2 C 3.189 20.157 -3.343 1.00 . A A . 30 TYR CD2 1 1
16 25390 1 1 30 TYR CE1 C 3.183 18.941 -0.822 1.00 . A A . 30 TYR CE1 1 1
16 25391 1 1 30 TYR CE2 C 1.976 19.810 -2.736 1.00 . A A . 30 TYR CE2 1 1
16 25392 1 1 30 TYR CG C 4.402 19.898 -2.688 1.00 . A A . 30 TYR CG 1 1
16 25393 1 1 30 TYR CZ C 1.972 19.202 -1.477 1.00 . A A . 30 TYR CZ 1 1
16 25394 1 1 30 TYR H H 6.060 21.082 -0.548 1.00 . A A . 30 TYR H 1 1
16 25395 1 1 30 TYR HA H 7.201 21.811 -3.200 1.00 . A A . 30 TYR HA 1 1
16 25396 1 1 30 TYR HB2 H 5.536 20.510 -4.391 1.00 . A A . 30 TYR HB2 1 1
16 25397 1 1 30 TYR HB3 H 6.390 19.430 -3.291 1.00 . A A . 30 TYR HB3 1 1
16 25398 1 1 30 TYR HD1 H 5.330 19.088 -0.921 1.00 . A A . 30 TYR HD1 1 1
16 25399 1 1 30 TYR HD2 H 3.190 20.628 -4.315 1.00 . A A . 30 TYR HD2 1 1
16 25400 1 1 30 TYR HE1 H 3.179 18.474 0.152 1.00 . A A . 30 TYR HE1 1 1
16 25401 1 1 30 TYR HE2 H 1.043 20.011 -3.242 1.00 . A A . 30 TYR HE2 1 1
16 25402 1 1 30 TYR HH H 0.793 19.167 0.025 1.00 . A A . 30 TYR HH 1 1
16 25403 1 1 30 TYR N N 6.733 21.091 -1.263 1.00 . A A . 30 TYR N 1 1
16 25404 1 1 30 TYR O O 4.696 22.848 -1.559 1.00 . A A . 30 TYR O 1 1
16 25405 1 1 30 TYR OH O 0.776 18.855 -0.882 1.00 . A A . 30 TYR OH 1 1
16 25406 1 1 31 GLU C C 2.787 23.923 -4.100 1.00 . A A . 31 GLU C 1 1
16 25407 1 1 31 GLU CA C 4.156 24.449 -3.664 1.00 . A A . 31 GLU CA 1 1
16 25408 1 1 31 GLU CB C 4.638 25.530 -4.633 1.00 . A A . 31 GLU CB 1 1
16 25409 1 1 31 GLU CD C 3.919 27.439 -3.186 1.00 . A A . 31 GLU CD 1 1
16 25410 1 1 31 GLU CG C 3.725 26.757 -4.544 1.00 . A A . 31 GLU CG 1 1
16 25411 1 1 31 GLU H H 5.647 23.123 -4.472 1.00 . A A . 31 GLU H 1 1
16 25412 1 1 31 GLU HA H 4.078 24.868 -2.672 1.00 . A A . 31 GLU HA 1 1
16 25413 1 1 31 GLU HB2 H 5.648 25.816 -4.375 1.00 . A A . 31 GLU HB2 1 1
16 25414 1 1 31 GLU HB3 H 4.621 25.143 -5.639 1.00 . A A . 31 GLU HB3 1 1
16 25415 1 1 31 GLU HG2 H 3.980 27.448 -5.333 1.00 . A A . 31 GLU HG2 1 1
16 25416 1 1 31 GLU HG3 H 2.696 26.455 -4.649 1.00 . A A . 31 GLU HG3 1 1
16 25417 1 1 31 GLU N N 5.134 23.324 -3.661 1.00 . A A . 31 GLU N 1 1
16 25418 1 1 31 GLU O O 2.516 23.748 -5.273 1.00 . A A . 31 GLU O 1 1
16 25419 1 1 31 GLU OE1 O 4.843 27.064 -2.483 1.00 . A A . 31 GLU OE1 1 1
16 25420 1 1 31 GLU OE2 O 3.147 28.332 -2.879 1.00 . A A . 31 GLU OE2 1 1
16 25421 1 1 32 SER C C -0.352 24.288 -3.900 1.00 . A A . 32 SER C 1 1
16 25422 1 1 32 SER CA C 0.569 23.140 -3.484 1.00 . A A . 32 SER CA 1 1
16 25423 1 1 32 SER CB C -0.009 22.453 -2.250 1.00 . A A . 32 SER CB 1 1
16 25424 1 1 32 SER H H 2.171 23.812 -2.219 1.00 . A A . 32 SER H 1 1
16 25425 1 1 32 SER HA H 0.649 22.426 -4.293 1.00 . A A . 32 SER HA 1 1
16 25426 1 1 32 SER HB2 H -0.712 21.693 -2.550 1.00 . A A . 32 SER HB2 1 1
16 25427 1 1 32 SER HB3 H 0.794 21.996 -1.685 1.00 . A A . 32 SER HB3 1 1
16 25428 1 1 32 SER HG H -1.578 23.498 -1.773 1.00 . A A . 32 SER HG 1 1
16 25429 1 1 32 SER N N 1.924 23.665 -3.155 1.00 . A A . 32 SER N 1 1
16 25430 1 1 32 SER O O 0.098 25.318 -4.349 1.00 . A A . 32 SER O 1 1
16 25431 1 1 32 SER OG O -0.678 23.418 -1.450 1.00 . A A . 32 SER OG 1 1
16 25432 1 1 33 ASP C C -2.200 26.510 -3.571 1.00 . A A . 33 ASP C 1 1
16 25433 1 1 33 ASP CA C -2.622 25.158 -4.158 1.00 . A A . 33 ASP CA 1 1
16 25434 1 1 33 ASP CB C -4.012 24.787 -3.635 1.00 . A A . 33 ASP CB 1 1
16 25435 1 1 33 ASP CG C -4.574 23.617 -4.445 1.00 . A A . 33 ASP CG 1 1
16 25436 1 1 33 ASP H H -1.970 23.246 -3.411 1.00 . A A . 33 ASP H 1 1
16 25437 1 1 33 ASP HA H -2.657 25.229 -5.235 1.00 . A A . 33 ASP HA 1 1
16 25438 1 1 33 ASP HB2 H -3.940 24.502 -2.594 1.00 . A A . 33 ASP HB2 1 1
16 25439 1 1 33 ASP HB3 H -4.669 25.637 -3.731 1.00 . A A . 33 ASP HB3 1 1
16 25440 1 1 33 ASP N N -1.643 24.097 -3.764 1.00 . A A . 33 ASP N 1 1
16 25441 1 1 33 ASP O O -2.690 26.938 -2.544 1.00 . A A . 33 ASP O 1 1
16 25442 1 1 33 ASP OD1 O -4.034 23.343 -5.507 1.00 . A A . 33 ASP OD1 1 1
16 25443 1 1 33 ASP OD2 O -5.534 23.015 -3.994 1.00 . A A . 33 ASP OD2 1 1
16 25444 1 1 34 GLY C C -0.382 28.404 -2.280 1.00 . A A . 34 GLY C 1 1
16 25445 1 1 34 GLY CA C -0.837 28.513 -3.735 1.00 . A A . 34 GLY CA 1 1
16 25446 1 1 34 GLY H H -0.930 26.816 -5.056 1.00 . A A . 34 GLY H 1 1
16 25447 1 1 34 GLY HA2 H -0.012 28.850 -4.346 1.00 . A A . 34 GLY HA2 1 1
16 25448 1 1 34 GLY HA3 H -1.646 29.225 -3.803 1.00 . A A . 34 GLY HA3 1 1
16 25449 1 1 34 GLY N N -1.302 27.186 -4.228 1.00 . A A . 34 GLY N 1 1
16 25450 1 1 34 GLY O O -0.164 29.399 -1.618 1.00 . A A . 34 GLY O 1 1
16 25451 1 1 35 THR C C 1.283 25.947 -0.266 1.00 . A A . 35 THR C 1 1
16 25452 1 1 35 THR CA C 0.213 27.035 -0.352 1.00 . A A . 35 THR CA 1 1
16 25453 1 1 35 THR CB C -0.979 26.659 0.524 1.00 . A A . 35 THR CB 1 1
16 25454 1 1 35 THR CG2 C -0.515 26.527 1.975 1.00 . A A . 35 THR CG2 1 1
16 25455 1 1 35 THR H H -0.412 26.411 -2.326 1.00 . A A . 35 THR H 1 1
16 25456 1 1 35 THR HA H 0.638 27.961 0.009 1.00 . A A . 35 THR HA 1 1
16 25457 1 1 35 THR HB H -1.393 25.718 0.192 1.00 . A A . 35 THR HB 1 1
16 25458 1 1 35 THR HG1 H -2.608 27.410 -0.228 1.00 . A A . 35 THR HG1 1 1
16 25459 1 1 35 THR HG21 H 0.038 25.608 2.095 1.00 . A A . 35 THR HG21 1 1
16 25460 1 1 35 THR HG22 H -1.374 26.518 2.627 1.00 . A A . 35 THR HG22 1 1
16 25461 1 1 35 THR HG23 H 0.119 27.365 2.228 1.00 . A A . 35 THR HG23 1 1
16 25462 1 1 35 THR N N -0.234 27.203 -1.772 1.00 . A A . 35 THR N 1 1
16 25463 1 1 35 THR O O 1.150 24.877 -0.830 1.00 . A A . 35 THR O 1 1
16 25464 1 1 35 THR OG1 O -1.966 27.678 0.433 1.00 . A A . 35 THR OG1 1 1
16 25465 1 1 36 THR C C 3.013 24.118 1.543 1.00 . A A . 36 THR C 1 1
16 25466 1 1 36 THR CA C 3.439 25.215 0.567 1.00 . A A . 36 THR CA 1 1
16 25467 1 1 36 THR CB C 4.691 25.909 1.097 1.00 . A A . 36 THR CB 1 1
16 25468 1 1 36 THR CG2 C 5.890 24.969 0.987 1.00 . A A . 36 THR CG2 1 1
16 25469 1 1 36 THR H H 2.434 27.089 0.878 1.00 . A A . 36 THR H 1 1
16 25470 1 1 36 THR HA H 3.647 24.778 -0.395 1.00 . A A . 36 THR HA 1 1
16 25471 1 1 36 THR HB H 4.544 26.174 2.131 1.00 . A A . 36 THR HB 1 1
16 25472 1 1 36 THR HG1 H 4.124 27.596 0.316 1.00 . A A . 36 THR HG1 1 1
16 25473 1 1 36 THR HG21 H 5.680 24.053 1.520 1.00 . A A . 36 THR HG21 1 1
16 25474 1 1 36 THR HG22 H 6.758 25.445 1.416 1.00 . A A . 36 THR HG22 1 1
16 25475 1 1 36 THR HG23 H 6.078 24.745 -0.053 1.00 . A A . 36 THR HG23 1 1
16 25476 1 1 36 THR N N 2.349 26.219 0.436 1.00 . A A . 36 THR N 1 1
16 25477 1 1 36 THR O O 2.572 24.391 2.644 1.00 . A A . 36 THR O 1 1
16 25478 1 1 36 THR OG1 O 4.934 27.080 0.330 1.00 . A A . 36 THR OG1 1 1
16 25479 1 1 37 LYS C C 3.861 20.691 2.060 1.00 . A A . 37 LYS C 1 1
16 25480 1 1 37 LYS CA C 2.757 21.744 2.047 1.00 . A A . 37 LYS CA 1 1
16 25481 1 1 37 LYS CB C 1.456 21.119 1.544 1.00 . A A . 37 LYS CB 1 1
16 25482 1 1 37 LYS CD C -0.985 21.510 1.200 1.00 . A A . 37 LYS CD 1 1
16 25483 1 1 37 LYS CE C -2.117 22.528 1.334 1.00 . A A . 37 LYS CE 1 1
16 25484 1 1 37 LYS CG C 0.312 22.115 1.737 1.00 . A A . 37 LYS CG 1 1
16 25485 1 1 37 LYS H H 3.509 22.680 0.259 1.00 . A A . 37 LYS H 1 1
16 25486 1 1 37 LYS HA H 2.613 22.105 3.057 1.00 . A A . 37 LYS HA 1 1
16 25487 1 1 37 LYS HB2 H 1.555 20.879 0.495 1.00 . A A . 37 LYS HB2 1 1
16 25488 1 1 37 LYS HB3 H 1.248 20.219 2.103 1.00 . A A . 37 LYS HB3 1 1
16 25489 1 1 37 LYS HD2 H -0.853 21.248 0.160 1.00 . A A . 37 LYS HD2 1 1
16 25490 1 1 37 LYS HD3 H -1.230 20.624 1.766 1.00 . A A . 37 LYS HD3 1 1
16 25491 1 1 37 LYS HE2 H -1.861 23.423 0.788 1.00 . A A . 37 LYS HE2 1 1
16 25492 1 1 37 LYS HE3 H -3.026 22.109 0.932 1.00 . A A . 37 LYS HE3 1 1
16 25493 1 1 37 LYS HG2 H 0.200 22.335 2.791 1.00 . A A . 37 LYS HG2 1 1
16 25494 1 1 37 LYS HG3 H 0.533 23.025 1.201 1.00 . A A . 37 LYS HG3 1 1
16 25495 1 1 37 LYS HZ1 H -1.574 23.522 3.082 1.00 . A A . 37 LYS HZ1 1 1
16 25496 1 1 37 LYS HZ2 H -2.270 21.993 3.341 1.00 . A A . 37 LYS HZ2 1 1
16 25497 1 1 37 LYS HZ3 H -3.246 23.310 2.898 1.00 . A A . 37 LYS HZ3 1 1
16 25498 1 1 37 LYS N N 3.147 22.873 1.150 1.00 . A A . 37 LYS N 1 1
16 25499 1 1 37 LYS NZ N -2.317 22.864 2.772 1.00 . A A . 37 LYS NZ 1 1
16 25500 1 1 37 LYS O O 4.542 20.465 1.075 1.00 . A A . 37 LYS O 1 1
16 25501 1 1 38 SER C C 4.572 17.664 2.826 1.00 . A A . 38 SER C 1 1
16 25502 1 1 38 SER CA C 5.112 19.016 3.289 1.00 . A A . 38 SER CA 1 1
16 25503 1 1 38 SER CB C 5.557 18.913 4.745 1.00 . A A . 38 SER CB 1 1
16 25504 1 1 38 SER H H 3.498 20.261 3.961 1.00 . A A . 38 SER H 1 1
16 25505 1 1 38 SER HA H 5.956 19.293 2.676 1.00 . A A . 38 SER HA 1 1
16 25506 1 1 38 SER HB2 H 6.547 18.494 4.792 1.00 . A A . 38 SER HB2 1 1
16 25507 1 1 38 SER HB3 H 5.564 19.900 5.188 1.00 . A A . 38 SER HB3 1 1
16 25508 1 1 38 SER HG H 4.699 17.194 5.058 1.00 . A A . 38 SER HG 1 1
16 25509 1 1 38 SER N N 4.052 20.053 3.182 1.00 . A A . 38 SER N 1 1
16 25510 1 1 38 SER O O 3.408 17.358 2.994 1.00 . A A . 38 SER O 1 1
16 25511 1 1 38 SER OG O 4.657 18.069 5.452 1.00 . A A . 38 SER OG 1 1
16 25512 1 1 39 VAL C C 6.052 14.478 2.157 1.00 . A A . 39 VAL C 1 1
16 25513 1 1 39 VAL CA C 4.979 15.502 1.789 1.00 . A A . 39 VAL CA 1 1
16 25514 1 1 39 VAL CB C 4.770 15.529 0.271 1.00 . A A . 39 VAL CB 1 1
16 25515 1 1 39 VAL CG1 C 6.102 15.770 -0.444 1.00 . A A . 39 VAL CG1 1 1
16 25516 1 1 39 VAL CG2 C 4.174 14.194 -0.184 1.00 . A A . 39 VAL CG2 1 1
16 25517 1 1 39 VAL H H 6.354 17.115 2.144 1.00 . A A . 39 VAL H 1 1
16 25518 1 1 39 VAL HA H 4.053 15.225 2.274 1.00 . A A . 39 VAL HA 1 1
16 25519 1 1 39 VAL HB H 4.087 16.326 0.026 1.00 . A A . 39 VAL HB 1 1
16 25520 1 1 39 VAL HG11 H 5.908 16.099 -1.455 1.00 . A A . 39 VAL HG11 1 1
16 25521 1 1 39 VAL HG12 H 6.674 14.854 -0.467 1.00 . A A . 39 VAL HG12 1 1
16 25522 1 1 39 VAL HG13 H 6.660 16.532 0.080 1.00 . A A . 39 VAL HG13 1 1
16 25523 1 1 39 VAL HG21 H 4.787 13.381 0.172 1.00 . A A . 39 VAL HG21 1 1
16 25524 1 1 39 VAL HG22 H 4.134 14.169 -1.262 1.00 . A A . 39 VAL HG22 1 1
16 25525 1 1 39 VAL HG23 H 3.176 14.094 0.216 1.00 . A A . 39 VAL HG23 1 1
16 25526 1 1 39 VAL N N 5.419 16.847 2.256 1.00 . A A . 39 VAL N 1 1
16 25527 1 1 39 VAL O O 7.235 14.724 2.025 1.00 . A A . 39 VAL O 1 1
16 25528 1 1 40 TYR C C 6.669 11.189 1.968 1.00 . A A . 40 TYR C 1 1
16 25529 1 1 40 TYR CA C 6.623 12.278 3.035 1.00 . A A . 40 TYR CA 1 1
16 25530 1 1 40 TYR CB C 6.187 11.666 4.363 1.00 . A A . 40 TYR CB 1 1
16 25531 1 1 40 TYR CD1 C 5.320 13.612 5.709 1.00 . A A . 40 TYR CD1 1 1
16 25532 1 1 40 TYR CD2 C 7.520 12.729 6.214 1.00 . A A . 40 TYR CD2 1 1
16 25533 1 1 40 TYR CE1 C 5.471 14.567 6.722 1.00 . A A . 40 TYR CE1 1 1
16 25534 1 1 40 TYR CE2 C 7.672 13.682 7.225 1.00 . A A . 40 TYR CE2 1 1
16 25535 1 1 40 TYR CG C 6.345 12.694 5.456 1.00 . A A . 40 TYR CG 1 1
16 25536 1 1 40 TYR CZ C 6.648 14.602 7.481 1.00 . A A . 40 TYR CZ 1 1
16 25537 1 1 40 TYR H H 4.684 13.163 2.743 1.00 . A A . 40 TYR H 1 1
16 25538 1 1 40 TYR HA H 7.609 12.710 3.147 1.00 . A A . 40 TYR HA 1 1
16 25539 1 1 40 TYR HB2 H 5.153 11.364 4.298 1.00 . A A . 40 TYR HB2 1 1
16 25540 1 1 40 TYR HB3 H 6.803 10.807 4.585 1.00 . A A . 40 TYR HB3 1 1
16 25541 1 1 40 TYR HD1 H 4.413 13.584 5.123 1.00 . A A . 40 TYR HD1 1 1
16 25542 1 1 40 TYR HD2 H 8.311 12.020 6.017 1.00 . A A . 40 TYR HD2 1 1
16 25543 1 1 40 TYR HE1 H 4.680 15.275 6.917 1.00 . A A . 40 TYR HE1 1 1
16 25544 1 1 40 TYR HE2 H 8.579 13.709 7.811 1.00 . A A . 40 TYR HE2 1 1
16 25545 1 1 40 TYR HH H 6.717 16.412 8.081 1.00 . A A . 40 TYR HH 1 1
16 25546 1 1 40 TYR N N 5.642 13.332 2.635 1.00 . A A . 40 TYR N 1 1
16 25547 1 1 40 TYR O O 5.650 10.736 1.485 1.00 . A A . 40 TYR O 1 1
16 25548 1 1 40 TYR OH O 6.797 15.543 8.478 1.00 . A A . 40 TYR OH 1 1
16 25549 1 1 41 GLN C C 8.839 8.561 1.134 1.00 . A A . 41 GLN C 1 1
16 25550 1 1 41 GLN CA C 8.002 9.699 0.567 1.00 . A A . 41 GLN CA 1 1
16 25551 1 1 41 GLN CB C 8.698 10.276 -0.664 1.00 . A A . 41 GLN CB 1 1
16 25552 1 1 41 GLN CD C 8.471 11.888 -2.558 1.00 . A A . 41 GLN CD 1 1
16 25553 1 1 41 GLN CG C 7.754 11.252 -1.367 1.00 . A A . 41 GLN CG 1 1
16 25554 1 1 41 GLN H H 8.655 11.149 2.014 1.00 . A A . 41 GLN H 1 1
16 25555 1 1 41 GLN HA H 7.037 9.313 0.282 1.00 . A A . 41 GLN HA 1 1
16 25556 1 1 41 GLN HB2 H 9.594 10.797 -0.357 1.00 . A A . 41 GLN HB2 1 1
16 25557 1 1 41 GLN HB3 H 8.959 9.476 -1.340 1.00 . A A . 41 GLN HB3 1 1
16 25558 1 1 41 GLN HE21 H 6.830 11.977 -3.673 1.00 . A A . 41 GLN HE21 1 1
16 25559 1 1 41 GLN HE22 H 8.239 12.581 -4.404 1.00 . A A . 41 GLN HE22 1 1
16 25560 1 1 41 GLN HG2 H 6.881 10.718 -1.715 1.00 . A A . 41 GLN HG2 1 1
16 25561 1 1 41 GLN HG3 H 7.453 12.022 -0.675 1.00 . A A . 41 GLN HG3 1 1
16 25562 1 1 41 GLN N N 7.854 10.764 1.601 1.00 . A A . 41 GLN N 1 1
16 25563 1 1 41 GLN NE2 N 7.791 12.171 -3.634 1.00 . A A . 41 GLN NE2 1 1
16 25564 1 1 41 GLN O O 9.627 8.745 2.041 1.00 . A A . 41 GLN O 1 1
16 25565 1 1 41 GLN OE1 O 9.660 12.129 -2.508 1.00 . A A . 41 GLN OE1 1 1
16 25566 1 1 42 GLY C C 9.161 4.992 0.295 1.00 . A A . 42 GLY C 1 1
16 25567 1 1 42 GLY CA C 9.458 6.234 1.129 1.00 . A A . 42 GLY CA 1 1
16 25568 1 1 42 GLY H H 8.030 7.246 -0.118 1.00 . A A . 42 GLY H 1 1
16 25569 1 1 42 GLY HA2 H 10.512 6.464 1.069 1.00 . A A . 42 GLY HA2 1 1
16 25570 1 1 42 GLY HA3 H 9.187 6.046 2.156 1.00 . A A . 42 GLY HA3 1 1
16 25571 1 1 42 GLY N N 8.673 7.380 0.612 1.00 . A A . 42 GLY N 1 1
16 25572 1 1 42 GLY O O 8.573 5.068 -0.768 1.00 . A A . 42 GLY O 1 1
16 25573 1 1 43 TYR C C 8.642 1.568 0.944 1.00 . A A . 43 TYR C 1 1
16 25574 1 1 43 TYR CA C 9.330 2.572 0.027 1.00 . A A . 43 TYR CA 1 1
16 25575 1 1 43 TYR CB C 10.668 2.002 -0.437 1.00 . A A . 43 TYR CB 1 1
16 25576 1 1 43 TYR CD1 C 10.844 2.570 -2.880 1.00 . A A . 43 TYR CD1 1 1
16 25577 1 1 43 TYR CD2 C 12.067 3.923 -1.282 1.00 . A A . 43 TYR CD2 1 1
16 25578 1 1 43 TYR CE1 C 11.340 3.355 -3.925 1.00 . A A . 43 TYR CE1 1 1
16 25579 1 1 43 TYR CE2 C 12.564 4.708 -2.329 1.00 . A A . 43 TYR CE2 1 1
16 25580 1 1 43 TYR CG C 11.208 2.853 -1.559 1.00 . A A . 43 TYR CG 1 1
16 25581 1 1 43 TYR CZ C 12.201 4.424 -3.651 1.00 . A A . 43 TYR CZ 1 1
16 25582 1 1 43 TYR H H 10.043 3.815 1.631 1.00 . A A . 43 TYR H 1 1
16 25583 1 1 43 TYR HA H 8.701 2.752 -0.834 1.00 . A A . 43 TYR HA 1 1
16 25584 1 1 43 TYR HB2 H 11.365 2.009 0.388 1.00 . A A . 43 TYR HB2 1 1
16 25585 1 1 43 TYR HB3 H 10.531 0.990 -0.787 1.00 . A A . 43 TYR HB3 1 1
16 25586 1 1 43 TYR HD1 H 10.179 1.746 -3.092 1.00 . A A . 43 TYR HD1 1 1
16 25587 1 1 43 TYR HD2 H 12.347 4.141 -0.261 1.00 . A A . 43 TYR HD2 1 1
16 25588 1 1 43 TYR HE1 H 11.058 3.135 -4.945 1.00 . A A . 43 TYR HE1 1 1
16 25589 1 1 43 TYR HE2 H 13.228 5.533 -2.116 1.00 . A A . 43 TYR HE2 1 1
16 25590 1 1 43 TYR HH H 12.022 5.242 -5.365 1.00 . A A . 43 TYR HH 1 1
16 25591 1 1 43 TYR N N 9.571 3.844 0.771 1.00 . A A . 43 TYR N 1 1
16 25592 1 1 43 TYR O O 8.948 1.470 2.117 1.00 . A A . 43 TYR O 1 1
16 25593 1 1 43 TYR OH O 12.694 5.197 -4.682 1.00 . A A . 43 TYR OH 1 1
16 25594 1 1 44 ILE C C 7.364 -1.590 0.695 1.00 . A A . 44 ILE C 1 1
16 25595 1 1 44 ILE CA C 7.000 -0.212 1.223 1.00 . A A . 44 ILE CA 1 1
16 25596 1 1 44 ILE CB C 5.487 -0.004 1.100 1.00 . A A . 44 ILE CB 1 1
16 25597 1 1 44 ILE CD1 C 3.298 -0.562 2.164 1.00 . A A . 44 ILE CD1 1 1
16 25598 1 1 44 ILE CG1 C 4.767 -0.967 2.049 1.00 . A A . 44 ILE CG1 1 1
16 25599 1 1 44 ILE CG2 C 5.035 -0.279 -0.339 1.00 . A A . 44 ILE CG2 1 1
16 25600 1 1 44 ILE H H 7.504 0.903 -0.545 1.00 . A A . 44 ILE H 1 1
16 25601 1 1 44 ILE HA H 7.291 -0.140 2.263 1.00 . A A . 44 ILE HA 1 1
16 25602 1 1 44 ILE HB H 5.243 1.015 1.366 1.00 . A A . 44 ILE HB 1 1
16 25603 1 1 44 ILE HD11 H 2.816 -0.677 1.206 1.00 . A A . 44 ILE HD11 1 1
16 25604 1 1 44 ILE HD12 H 3.233 0.469 2.481 1.00 . A A . 44 ILE HD12 1 1
16 25605 1 1 44 ILE HD13 H 2.809 -1.193 2.892 1.00 . A A . 44 ILE HD13 1 1
16 25606 1 1 44 ILE HG12 H 4.834 -1.972 1.661 1.00 . A A . 44 ILE HG12 1 1
16 25607 1 1 44 ILE HG13 H 5.228 -0.925 3.025 1.00 . A A . 44 ILE HG13 1 1
16 25608 1 1 44 ILE HG21 H 5.712 0.202 -1.029 1.00 . A A . 44 ILE HG21 1 1
16 25609 1 1 44 ILE HG22 H 4.038 0.111 -0.483 1.00 . A A . 44 ILE HG22 1 1
16 25610 1 1 44 ILE HG23 H 5.034 -1.344 -0.519 1.00 . A A . 44 ILE HG23 1 1
16 25611 1 1 44 ILE N N 7.720 0.808 0.407 1.00 . A A . 44 ILE N 1 1
16 25612 1 1 44 ILE O O 7.543 -1.772 -0.495 1.00 . A A . 44 ILE O 1 1
16 25613 1 1 45 GLU C C 6.896 -4.951 1.750 1.00 . A A . 45 GLU C 1 1
16 25614 1 1 45 GLU CA C 7.859 -3.944 1.133 1.00 . A A . 45 GLU CA 1 1
16 25615 1 1 45 GLU CB C 9.288 -4.258 1.599 1.00 . A A . 45 GLU CB 1 1
16 25616 1 1 45 GLU CD C 9.577 -5.921 -0.250 1.00 . A A . 45 GLU CD 1 1
16 25617 1 1 45 GLU CG C 9.658 -5.712 1.261 1.00 . A A . 45 GLU CG 1 1
16 25618 1 1 45 GLU H H 7.346 -2.371 2.528 1.00 . A A . 45 GLU H 1 1
16 25619 1 1 45 GLU HA H 7.808 -4.020 0.056 1.00 . A A . 45 GLU HA 1 1
16 25620 1 1 45 GLU HB2 H 9.977 -3.592 1.103 1.00 . A A . 45 GLU HB2 1 1
16 25621 1 1 45 GLU HB3 H 9.354 -4.115 2.665 1.00 . A A . 45 GLU HB3 1 1
16 25622 1 1 45 GLU HG2 H 10.668 -5.908 1.593 1.00 . A A . 45 GLU HG2 1 1
16 25623 1 1 45 GLU HG3 H 8.987 -6.396 1.756 1.00 . A A . 45 GLU HG3 1 1
16 25624 1 1 45 GLU N N 7.490 -2.558 1.571 1.00 . A A . 45 GLU N 1 1
16 25625 1 1 45 GLU O O 6.388 -4.762 2.839 1.00 . A A . 45 GLU O 1 1
16 25626 1 1 45 GLU OE1 O 10.573 -5.685 -0.915 1.00 . A A . 45 GLU OE1 1 1
16 25627 1 1 45 GLU OE2 O 8.527 -6.329 -0.716 1.00 . A A . 45 GLU OE2 1 1
16 25628 1 1 46 ASP C C 6.169 -8.459 1.116 1.00 . A A . 46 ASP C 1 1
16 25629 1 1 46 ASP CA C 5.725 -7.072 1.603 1.00 . A A . 46 ASP CA 1 1
16 25630 1 1 46 ASP CB C 4.309 -6.784 1.104 1.00 . A A . 46 ASP CB 1 1
16 25631 1 1 46 ASP CG C 3.299 -7.607 1.906 1.00 . A A . 46 ASP CG 1 1
16 25632 1 1 46 ASP H H 7.075 -6.168 0.184 1.00 . A A . 46 ASP H 1 1
16 25633 1 1 46 ASP HA H 5.742 -7.048 2.685 1.00 . A A . 46 ASP HA 1 1
16 25634 1 1 46 ASP HB2 H 4.095 -5.733 1.226 1.00 . A A . 46 ASP HB2 1 1
16 25635 1 1 46 ASP HB3 H 4.237 -7.048 0.059 1.00 . A A . 46 ASP HB3 1 1
16 25636 1 1 46 ASP N N 6.649 -6.035 1.060 1.00 . A A . 46 ASP N 1 1
16 25637 1 1 46 ASP O O 7.275 -8.641 0.646 1.00 . A A . 46 ASP O 1 1
16 25638 1 1 46 ASP OD1 O 3.657 -8.073 2.976 1.00 . A A . 46 ASP OD1 1 1
16 25639 1 1 46 ASP OD2 O 2.185 -7.762 1.435 1.00 . A A . 46 ASP OD2 1 1
16 25640 1 1 47 ASP C C 5.662 -10.875 -0.754 1.00 . A A . 47 ASP C 1 1
16 25641 1 1 47 ASP CA C 5.670 -10.817 0.778 1.00 . A A . 47 ASP CA 1 1
16 25642 1 1 47 ASP CB C 4.636 -11.804 1.322 1.00 . A A . 47 ASP CB 1 1
16 25643 1 1 47 ASP CG C 4.794 -11.934 2.837 1.00 . A A . 47 ASP CG 1 1
16 25644 1 1 47 ASP H H 4.428 -9.276 1.616 1.00 . A A . 47 ASP H 1 1
16 25645 1 1 47 ASP HA H 6.649 -11.082 1.145 1.00 . A A . 47 ASP HA 1 1
16 25646 1 1 47 ASP HB2 H 3.644 -11.440 1.094 1.00 . A A . 47 ASP HB2 1 1
16 25647 1 1 47 ASP HB3 H 4.781 -12.768 0.862 1.00 . A A . 47 ASP HB3 1 1
16 25648 1 1 47 ASP N N 5.312 -9.441 1.230 1.00 . A A . 47 ASP N 1 1
16 25649 1 1 47 ASP O O 6.199 -11.783 -1.356 1.00 . A A . 47 ASP O 1 1
16 25650 1 1 47 ASP OD1 O 5.807 -11.487 3.349 1.00 . A A . 47 ASP OD1 1 1
16 25651 1 1 47 ASP OD2 O 3.895 -12.473 3.461 1.00 . A A . 47 ASP OD2 1 1
16 25652 1 1 48 THR C C 6.154 -9.097 -3.441 1.00 . A A . 48 THR C 1 1
16 25653 1 1 48 THR CA C 4.991 -9.914 -2.881 1.00 . A A . 48 THR CA 1 1
16 25654 1 1 48 THR CB C 3.676 -9.279 -3.328 1.00 . A A . 48 THR CB 1 1
16 25655 1 1 48 THR CG2 C 3.487 -9.491 -4.830 1.00 . A A . 48 THR CG2 1 1
16 25656 1 1 48 THR H H 4.612 -9.195 -0.884 1.00 . A A . 48 THR H 1 1
16 25657 1 1 48 THR HA H 5.048 -10.925 -3.255 1.00 . A A . 48 THR HA 1 1
16 25658 1 1 48 THR HB H 3.697 -8.223 -3.119 1.00 . A A . 48 THR HB 1 1
16 25659 1 1 48 THR HG1 H 1.809 -9.356 -2.790 1.00 . A A . 48 THR HG1 1 1
16 25660 1 1 48 THR HG21 H 2.679 -8.871 -5.177 1.00 . A A . 48 THR HG21 1 1
16 25661 1 1 48 THR HG22 H 3.255 -10.529 -5.024 1.00 . A A . 48 THR HG22 1 1
16 25662 1 1 48 THR HG23 H 4.394 -9.222 -5.350 1.00 . A A . 48 THR HG23 1 1
16 25663 1 1 48 THR N N 5.046 -9.915 -1.388 1.00 . A A . 48 THR N 1 1
16 25664 1 1 48 THR O O 7.109 -9.631 -3.970 1.00 . A A . 48 THR O 1 1
16 25665 1 1 48 THR OG1 O 2.597 -9.879 -2.626 1.00 . A A . 48 THR OG1 1 1
16 25666 1 1 49 ALA C C 7.212 -5.615 -3.114 1.00 . A A . 49 ALA C 1 1
16 25667 1 1 49 ALA CA C 7.176 -6.941 -3.871 1.00 . A A . 49 ALA CA 1 1
16 25668 1 1 49 ALA CB C 6.931 -6.663 -5.354 1.00 . A A . 49 ALA CB 1 1
16 25669 1 1 49 ALA H H 5.299 -7.382 -2.911 1.00 . A A . 49 ALA H 1 1
16 25670 1 1 49 ALA HA H 8.123 -7.445 -3.751 1.00 . A A . 49 ALA HA 1 1
16 25671 1 1 49 ALA HB1 H 6.048 -6.047 -5.464 1.00 . A A . 49 ALA HB1 1 1
16 25672 1 1 49 ALA HB2 H 6.785 -7.595 -5.878 1.00 . A A . 49 ALA HB2 1 1
16 25673 1 1 49 ALA HB3 H 7.783 -6.145 -5.769 1.00 . A A . 49 ALA HB3 1 1
16 25674 1 1 49 ALA N N 6.079 -7.796 -3.336 1.00 . A A . 49 ALA N 1 1
16 25675 1 1 49 ALA O O 6.745 -5.510 -1.994 1.00 . A A . 49 ALA O 1 1
16 25676 1 1 50 ARG C C 7.512 -2.150 -4.047 1.00 . A A . 50 ARG C 1 1
16 25677 1 1 50 ARG CA C 7.847 -3.260 -3.054 1.00 . A A . 50 ARG CA 1 1
16 25678 1 1 50 ARG CB C 9.258 -3.041 -2.503 1.00 . A A . 50 ARG CB 1 1
16 25679 1 1 50 ARG CD C 11.690 -2.936 -3.077 1.00 . A A . 50 ARG CD 1 1
16 25680 1 1 50 ARG CG C 10.280 -3.103 -3.646 1.00 . A A . 50 ARG CG 1 1
16 25681 1 1 50 ARG CZ C 13.015 -1.899 -4.835 1.00 . A A . 50 ARG CZ 1 1
16 25682 1 1 50 ARG H H 8.140 -4.705 -4.625 1.00 . A A . 50 ARG H 1 1
16 25683 1 1 50 ARG HA H 7.139 -3.221 -2.242 1.00 . A A . 50 ARG HA 1 1
16 25684 1 1 50 ARG HB2 H 9.310 -2.072 -2.031 1.00 . A A . 50 ARG HB2 1 1
16 25685 1 1 50 ARG HB3 H 9.482 -3.804 -1.780 1.00 . A A . 50 ARG HB3 1 1
16 25686 1 1 50 ARG HD2 H 11.762 -1.989 -2.561 1.00 . A A . 50 ARG HD2 1 1
16 25687 1 1 50 ARG HD3 H 11.890 -3.737 -2.382 1.00 . A A . 50 ARG HD3 1 1
16 25688 1 1 50 ARG HE H 13.105 -3.839 -4.426 1.00 . A A . 50 ARG HE 1 1
16 25689 1 1 50 ARG HG2 H 10.202 -4.057 -4.145 1.00 . A A . 50 ARG HG2 1 1
16 25690 1 1 50 ARG HG3 H 10.085 -2.309 -4.352 1.00 . A A . 50 ARG HG3 1 1
16 25691 1 1 50 ARG HH11 H 11.786 -0.710 -3.794 1.00 . A A . 50 ARG HH11 1 1
16 25692 1 1 50 ARG HH12 H 12.715 0.072 -5.026 1.00 . A A . 50 ARG HH12 1 1
16 25693 1 1 50 ARG HH21 H 14.318 -2.830 -6.035 1.00 . A A . 50 ARG HH21 1 1
16 25694 1 1 50 ARG HH22 H 14.147 -1.126 -6.296 1.00 . A A . 50 ARG HH22 1 1
16 25695 1 1 50 ARG N N 7.770 -4.593 -3.724 1.00 . A A . 50 ARG N 1 1
16 25696 1 1 50 ARG NE N 12.688 -2.986 -4.186 1.00 . A A . 50 ARG NE 1 1
16 25697 1 1 50 ARG NH1 N 12.462 -0.757 -4.527 1.00 . A A . 50 ARG NH1 1 1
16 25698 1 1 50 ARG NH2 N 13.896 -1.956 -5.796 1.00 . A A . 50 ARG NH2 1 1
16 25699 1 1 50 ARG O O 7.641 -2.310 -5.247 1.00 . A A . 50 ARG O 1 1
16 25700 1 1 51 ILE C C 6.951 1.454 -3.767 1.00 . A A . 51 ILE C 1 1
16 25701 1 1 51 ILE CA C 6.739 0.111 -4.474 1.00 . A A . 51 ILE CA 1 1
16 25702 1 1 51 ILE CB C 5.282 -0.015 -4.923 1.00 . A A . 51 ILE CB 1 1
16 25703 1 1 51 ILE CD1 C 3.636 0.801 -6.614 1.00 . A A . 51 ILE CD1 1 1
16 25704 1 1 51 ILE CG1 C 4.960 1.106 -5.913 1.00 . A A . 51 ILE CG1 1 1
16 25705 1 1 51 ILE CG2 C 4.351 0.091 -3.713 1.00 . A A . 51 ILE CG2 1 1
16 25706 1 1 51 ILE H H 6.988 -0.910 -2.580 1.00 . A A . 51 ILE H 1 1
16 25707 1 1 51 ILE HA H 7.382 0.070 -5.342 1.00 . A A . 51 ILE HA 1 1
16 25708 1 1 51 ILE HB H 5.137 -0.972 -5.403 1.00 . A A . 51 ILE HB 1 1
16 25709 1 1 51 ILE HD11 H 3.786 0.016 -7.340 1.00 . A A . 51 ILE HD11 1 1
16 25710 1 1 51 ILE HD12 H 3.281 1.691 -7.116 1.00 . A A . 51 ILE HD12 1 1
16 25711 1 1 51 ILE HD13 H 2.907 0.484 -5.885 1.00 . A A . 51 ILE HD13 1 1
16 25712 1 1 51 ILE HG12 H 4.881 2.044 -5.383 1.00 . A A . 51 ILE HG12 1 1
16 25713 1 1 51 ILE HG13 H 5.748 1.173 -6.649 1.00 . A A . 51 ILE HG13 1 1
16 25714 1 1 51 ILE HG21 H 3.334 -0.098 -4.026 1.00 . A A . 51 ILE HG21 1 1
16 25715 1 1 51 ILE HG22 H 4.419 1.081 -3.291 1.00 . A A . 51 ILE HG22 1 1
16 25716 1 1 51 ILE HG23 H 4.641 -0.640 -2.974 1.00 . A A . 51 ILE HG23 1 1
16 25717 1 1 51 ILE N N 7.081 -1.018 -3.556 1.00 . A A . 51 ILE N 1 1
16 25718 1 1 51 ILE O O 6.984 1.537 -2.552 1.00 . A A . 51 ILE O 1 1
16 25719 1 1 52 ARG C C 5.987 4.389 -3.373 1.00 . A A . 52 ARG C 1 1
16 25720 1 1 52 ARG CA C 7.311 3.856 -3.918 1.00 . A A . 52 ARG CA 1 1
16 25721 1 1 52 ARG CB C 7.852 4.818 -4.977 1.00 . A A . 52 ARG CB 1 1
16 25722 1 1 52 ARG CD C 8.718 7.134 -5.392 1.00 . A A . 52 ARG CD 1 1
16 25723 1 1 52 ARG CG C 8.142 6.183 -4.339 1.00 . A A . 52 ARG CG 1 1
16 25724 1 1 52 ARG CZ C 10.738 7.291 -6.731 1.00 . A A . 52 ARG CZ 1 1
16 25725 1 1 52 ARG H H 7.071 2.419 -5.501 1.00 . A A . 52 ARG H 1 1
16 25726 1 1 52 ARG HA H 8.023 3.775 -3.110 1.00 . A A . 52 ARG HA 1 1
16 25727 1 1 52 ARG HB2 H 8.765 4.413 -5.393 1.00 . A A . 52 ARG HB2 1 1
16 25728 1 1 52 ARG HB3 H 7.121 4.936 -5.760 1.00 . A A . 52 ARG HB3 1 1
16 25729 1 1 52 ARG HD2 H 8.057 7.171 -6.245 1.00 . A A . 52 ARG HD2 1 1
16 25730 1 1 52 ARG HD3 H 8.813 8.122 -4.967 1.00 . A A . 52 ARG HD3 1 1
16 25731 1 1 52 ARG HE H 10.431 5.836 -5.419 1.00 . A A . 52 ARG HE 1 1
16 25732 1 1 52 ARG HG2 H 7.225 6.598 -3.945 1.00 . A A . 52 ARG HG2 1 1
16 25733 1 1 52 ARG HG3 H 8.856 6.061 -3.538 1.00 . A A . 52 ARG HG3 1 1
16 25734 1 1 52 ARG HH11 H 9.358 8.719 -6.985 1.00 . A A . 52 ARG HH11 1 1
16 25735 1 1 52 ARG HH12 H 10.779 8.868 -7.965 1.00 . A A . 52 ARG HH12 1 1
16 25736 1 1 52 ARG HH21 H 12.280 6.019 -6.690 1.00 . A A . 52 ARG HH21 1 1
16 25737 1 1 52 ARG HH22 H 12.432 7.340 -7.799 1.00 . A A . 52 ARG HH22 1 1
16 25738 1 1 52 ARG N N 7.099 2.511 -4.526 1.00 . A A . 52 ARG N 1 1
16 25739 1 1 52 ARG NE N 10.058 6.645 -5.819 1.00 . A A . 52 ARG NE 1 1
16 25740 1 1 52 ARG NH1 N 10.253 8.377 -7.268 1.00 . A A . 52 ARG NH1 1 1
16 25741 1 1 52 ARG NH2 N 11.908 6.849 -7.102 1.00 . A A . 52 ARG NH2 1 1
16 25742 1 1 52 ARG O O 4.935 4.165 -3.941 1.00 . A A . 52 ARG O 1 1
16 25743 1 1 53 ILE C C 4.961 7.133 -1.354 1.00 . A A . 53 ILE C 1 1
16 25744 1 1 53 ILE CA C 4.783 5.650 -1.666 1.00 . A A . 53 ILE CA 1 1
16 25745 1 1 53 ILE CB C 4.468 4.888 -0.379 1.00 . A A . 53 ILE CB 1 1
16 25746 1 1 53 ILE CD1 C 5.255 4.378 1.945 1.00 . A A . 53 ILE CD1 1 1
16 25747 1 1 53 ILE CG1 C 5.639 5.014 0.608 1.00 . A A . 53 ILE CG1 1 1
16 25748 1 1 53 ILE CG2 C 4.243 3.417 -0.714 1.00 . A A . 53 ILE CG2 1 1
16 25749 1 1 53 ILE H H 6.894 5.261 -1.830 1.00 . A A . 53 ILE H 1 1
16 25750 1 1 53 ILE HA H 3.956 5.540 -2.352 1.00 . A A . 53 ILE HA 1 1
16 25751 1 1 53 ILE HB H 3.572 5.298 0.065 1.00 . A A . 53 ILE HB 1 1
16 25752 1 1 53 ILE HD11 H 4.233 4.629 2.192 1.00 . A A . 53 ILE HD11 1 1
16 25753 1 1 53 ILE HD12 H 5.908 4.751 2.716 1.00 . A A . 53 ILE HD12 1 1
16 25754 1 1 53 ILE HD13 H 5.355 3.307 1.873 1.00 . A A . 53 ILE HD13 1 1
16 25755 1 1 53 ILE HG12 H 6.501 4.506 0.205 1.00 . A A . 53 ILE HG12 1 1
16 25756 1 1 53 ILE HG13 H 5.878 6.053 0.769 1.00 . A A . 53 ILE HG13 1 1
16 25757 1 1 53 ILE HG21 H 5.121 3.022 -1.203 1.00 . A A . 53 ILE HG21 1 1
16 25758 1 1 53 ILE HG22 H 3.392 3.323 -1.373 1.00 . A A . 53 ILE HG22 1 1
16 25759 1 1 53 ILE HG23 H 4.057 2.864 0.194 1.00 . A A . 53 ILE HG23 1 1
16 25760 1 1 53 ILE N N 6.032 5.095 -2.268 1.00 . A A . 53 ILE N 1 1
16 25761 1 1 53 ILE O O 6.060 7.623 -1.178 1.00 . A A . 53 ILE O 1 1
16 25762 1 1 54 SER C C 2.766 9.665 -0.052 1.00 . A A . 54 SER C 1 1
16 25763 1 1 54 SER CA C 3.949 9.299 -0.939 1.00 . A A . 54 SER CA 1 1
16 25764 1 1 54 SER CB C 3.895 10.114 -2.225 1.00 . A A . 54 SER CB 1 1
16 25765 1 1 54 SER H H 2.999 7.426 -1.390 1.00 . A A . 54 SER H 1 1
16 25766 1 1 54 SER HA H 4.864 9.513 -0.411 1.00 . A A . 54 SER HA 1 1
16 25767 1 1 54 SER HB2 H 4.726 9.848 -2.855 1.00 . A A . 54 SER HB2 1 1
16 25768 1 1 54 SER HB3 H 2.970 9.903 -2.745 1.00 . A A . 54 SER HB3 1 1
16 25769 1 1 54 SER HG H 4.201 11.571 -0.973 1.00 . A A . 54 SER HG 1 1
16 25770 1 1 54 SER N N 3.874 7.849 -1.262 1.00 . A A . 54 SER N 1 1
16 25771 1 1 54 SER O O 1.644 9.275 -0.306 1.00 . A A . 54 SER O 1 1
16 25772 1 1 54 SER OG O 3.971 11.497 -1.903 1.00 . A A . 54 SER OG 1 1
16 25773 1 1 55 SER C C 1.932 12.333 2.091 1.00 . A A . 55 SER C 1 1
16 25774 1 1 55 SER CA C 1.910 10.820 1.916 1.00 . A A . 55 SER CA 1 1
16 25775 1 1 55 SER CB C 2.112 10.134 3.262 1.00 . A A . 55 SER CB 1 1
16 25776 1 1 55 SER H H 3.926 10.714 1.172 1.00 . A A . 55 SER H 1 1
16 25777 1 1 55 SER HA H 0.955 10.532 1.507 1.00 . A A . 55 SER HA 1 1
16 25778 1 1 55 SER HB2 H 1.802 9.108 3.188 1.00 . A A . 55 SER HB2 1 1
16 25779 1 1 55 SER HB3 H 3.159 10.175 3.535 1.00 . A A . 55 SER HB3 1 1
16 25780 1 1 55 SER HG H 0.521 10.278 4.366 1.00 . A A . 55 SER HG 1 1
16 25781 1 1 55 SER N N 3.011 10.415 0.993 1.00 . A A . 55 SER N 1 1
16 25782 1 1 55 SER O O 2.968 12.930 2.317 1.00 . A A . 55 SER O 1 1
16 25783 1 1 55 SER OG O 1.326 10.786 4.245 1.00 . A A . 55 SER OG 1 1
16 25784 1 1 56 PHE C C 0.182 14.870 3.449 1.00 . A A . 56 PHE C 1 1
16 25785 1 1 56 PHE CA C 0.732 14.455 2.081 1.00 . A A . 56 PHE CA 1 1
16 25786 1 1 56 PHE CB C -0.175 14.997 0.979 1.00 . A A . 56 PHE CB 1 1
16 25787 1 1 56 PHE CD1 C 1.444 15.894 -0.730 1.00 . A A . 56 PHE CD1 1 1
16 25788 1 1 56 PHE CD2 C 0.302 13.805 -1.191 1.00 . A A . 56 PHE CD2 1 1
16 25789 1 1 56 PHE CE1 C 2.111 15.801 -1.957 1.00 . A A . 56 PHE CE1 1 1
16 25790 1 1 56 PHE CE2 C 0.969 13.711 -2.418 1.00 . A A . 56 PHE CE2 1 1
16 25791 1 1 56 PHE CG C 0.540 14.897 -0.347 1.00 . A A . 56 PHE CG 1 1
16 25792 1 1 56 PHE CZ C 1.873 14.709 -2.802 1.00 . A A . 56 PHE CZ 1 1
16 25793 1 1 56 PHE H H -0.029 12.460 1.753 1.00 . A A . 56 PHE H 1 1
16 25794 1 1 56 PHE HA H 1.721 14.875 1.957 1.00 . A A . 56 PHE HA 1 1
16 25795 1 1 56 PHE HB2 H -1.084 14.416 0.945 1.00 . A A . 56 PHE HB2 1 1
16 25796 1 1 56 PHE HB3 H -0.413 16.031 1.184 1.00 . A A . 56 PHE HB3 1 1
16 25797 1 1 56 PHE HD1 H 1.628 16.734 -0.079 1.00 . A A . 56 PHE HD1 1 1
16 25798 1 1 56 PHE HD2 H -0.395 13.035 -0.894 1.00 . A A . 56 PHE HD2 1 1
16 25799 1 1 56 PHE HE1 H 2.808 16.570 -2.253 1.00 . A A . 56 PHE HE1 1 1
16 25800 1 1 56 PHE HE2 H 0.786 12.869 -3.069 1.00 . A A . 56 PHE HE2 1 1
16 25801 1 1 56 PHE HZ H 2.387 14.637 -3.749 1.00 . A A . 56 PHE HZ 1 1
16 25802 1 1 56 PHE N N 0.793 12.967 1.957 1.00 . A A . 56 PHE N 1 1
16 25803 1 1 56 PHE O O -0.915 14.511 3.825 1.00 . A A . 56 PHE O 1 1
16 25804 1 1 57 GLY C C 0.572 15.020 6.563 1.00 . A A . 57 GLY C 1 1
16 25805 1 1 57 GLY CA C 0.454 16.129 5.512 1.00 . A A . 57 GLY CA 1 1
16 25806 1 1 57 GLY H H 1.802 15.946 3.842 1.00 . A A . 57 GLY H 1 1
16 25807 1 1 57 GLY HA2 H 1.047 16.980 5.821 1.00 . A A . 57 GLY HA2 1 1
16 25808 1 1 57 GLY HA3 H -0.580 16.429 5.429 1.00 . A A . 57 GLY HA3 1 1
16 25809 1 1 57 GLY N N 0.931 15.652 4.180 1.00 . A A . 57 GLY N 1 1
16 25810 1 1 57 GLY O O 1.111 15.224 7.633 1.00 . A A . 57 GLY O 1 1
16 25811 1 1 58 LYS C C 1.571 12.354 7.554 1.00 . A A . 58 LYS C 1 1
16 25812 1 1 58 LYS CA C 0.118 12.753 7.282 1.00 . A A . 58 LYS CA 1 1
16 25813 1 1 58 LYS CB C -0.671 11.557 6.758 1.00 . A A . 58 LYS CB 1 1
16 25814 1 1 58 LYS CD C -2.967 10.719 6.224 1.00 . A A . 58 LYS CD 1 1
16 25815 1 1 58 LYS CE C -4.455 11.073 6.220 1.00 . A A . 58 LYS CE 1 1
16 25816 1 1 58 LYS CG C -2.160 11.912 6.734 1.00 . A A . 58 LYS CG 1 1
16 25817 1 1 58 LYS H H -0.392 13.714 5.422 1.00 . A A . 58 LYS H 1 1
16 25818 1 1 58 LYS HA H -0.330 13.093 8.204 1.00 . A A . 58 LYS HA 1 1
16 25819 1 1 58 LYS HB2 H -0.344 11.321 5.758 1.00 . A A . 58 LYS HB2 1 1
16 25820 1 1 58 LYS HB3 H -0.513 10.706 7.402 1.00 . A A . 58 LYS HB3 1 1
16 25821 1 1 58 LYS HD2 H -2.651 10.473 5.220 1.00 . A A . 58 LYS HD2 1 1
16 25822 1 1 58 LYS HD3 H -2.803 9.871 6.872 1.00 . A A . 58 LYS HD3 1 1
16 25823 1 1 58 LYS HE2 H -4.770 11.316 7.225 1.00 . A A . 58 LYS HE2 1 1
16 25824 1 1 58 LYS HE3 H -4.622 11.923 5.575 1.00 . A A . 58 LYS HE3 1 1
16 25825 1 1 58 LYS HG2 H -2.484 12.170 7.732 1.00 . A A . 58 LYS HG2 1 1
16 25826 1 1 58 LYS HG3 H -2.315 12.756 6.077 1.00 . A A . 58 LYS HG3 1 1
16 25827 1 1 58 LYS HZ1 H -5.401 10.008 4.699 1.00 . A A . 58 LYS HZ1 1 1
16 25828 1 1 58 LYS HZ2 H -6.161 9.877 6.213 1.00 . A A . 58 LYS HZ2 1 1
16 25829 1 1 58 LYS HZ3 H -4.720 9.031 5.907 1.00 . A A . 58 LYS HZ3 1 1
16 25830 1 1 58 LYS N N 0.056 13.857 6.280 1.00 . A A . 58 LYS N 1 1
16 25831 1 1 58 LYS NZ N -5.244 9.909 5.723 1.00 . A A . 58 LYS NZ 1 1
16 25832 1 1 58 LYS O O 2.382 12.230 6.655 1.00 . A A . 58 LYS O 1 1
16 25833 1 1 59 GLN C C 3.494 10.286 9.089 1.00 . A A . 59 GLN C 1 1
16 25834 1 1 59 GLN CA C 3.296 11.802 9.183 1.00 . A A . 59 GLN CA 1 1
16 25835 1 1 59 GLN CB C 3.559 12.267 10.618 1.00 . A A . 59 GLN CB 1 1
16 25836 1 1 59 GLN CD C 5.967 12.733 10.137 1.00 . A A . 59 GLN CD 1 1
16 25837 1 1 59 GLN CG C 5.002 11.953 11.029 1.00 . A A . 59 GLN CG 1 1
16 25838 1 1 59 GLN H H 1.229 12.294 9.507 1.00 . A A . 59 GLN H 1 1
16 25839 1 1 59 GLN HA H 3.988 12.293 8.516 1.00 . A A . 59 GLN HA 1 1
16 25840 1 1 59 GLN HB2 H 3.394 13.334 10.680 1.00 . A A . 59 GLN HB2 1 1
16 25841 1 1 59 GLN HB3 H 2.879 11.762 11.288 1.00 . A A . 59 GLN HB3 1 1
16 25842 1 1 59 GLN HE21 H 7.216 11.207 9.927 1.00 . A A . 59 GLN HE21 1 1
16 25843 1 1 59 GLN HE22 H 7.668 12.629 9.122 1.00 . A A . 59 GLN HE22 1 1
16 25844 1 1 59 GLN HG2 H 5.149 12.245 12.059 1.00 . A A . 59 GLN HG2 1 1
16 25845 1 1 59 GLN HG3 H 5.193 10.899 10.926 1.00 . A A . 59 GLN HG3 1 1
16 25846 1 1 59 GLN N N 1.903 12.171 8.806 1.00 . A A . 59 GLN N 1 1
16 25847 1 1 59 GLN NE2 N 7.040 12.141 9.691 1.00 . A A . 59 GLN NE2 1 1
16 25848 1 1 59 GLN O O 2.583 9.508 9.302 1.00 . A A . 59 GLN O 1 1
16 25849 1 1 59 GLN OE1 O 5.741 13.888 9.840 1.00 . A A . 59 GLN OE1 1 1
16 25850 1 1 60 LEU C C 6.264 8.104 9.489 1.00 . A A . 60 LEU C 1 1
16 25851 1 1 60 LEU CA C 5.009 8.409 8.678 1.00 . A A . 60 LEU CA 1 1
16 25852 1 1 60 LEU CB C 5.261 8.043 7.217 1.00 . A A . 60 LEU CB 1 1
16 25853 1 1 60 LEU CD1 C 4.288 7.992 4.921 1.00 . A A . 60 LEU CD1 1 1
16 25854 1 1 60 LEU CD2 C 2.872 7.301 6.884 1.00 . A A . 60 LEU CD2 1 1
16 25855 1 1 60 LEU CG C 3.983 8.256 6.399 1.00 . A A . 60 LEU CG 1 1
16 25856 1 1 60 LEU H H 5.412 10.522 8.627 1.00 . A A . 60 LEU H 1 1
16 25857 1 1 60 LEU HA H 4.193 7.823 9.067 1.00 . A A . 60 LEU HA 1 1
16 25858 1 1 60 LEU HB2 H 6.047 8.671 6.825 1.00 . A A . 60 LEU HB2 1 1
16 25859 1 1 60 LEU HB3 H 5.564 7.008 7.152 1.00 . A A . 60 LEU HB3 1 1
16 25860 1 1 60 LEU HD11 H 3.363 7.878 4.381 1.00 . A A . 60 LEU HD11 1 1
16 25861 1 1 60 LEU HD12 H 4.871 7.087 4.828 1.00 . A A . 60 LEU HD12 1 1
16 25862 1 1 60 LEU HD13 H 4.844 8.823 4.516 1.00 . A A . 60 LEU HD13 1 1
16 25863 1 1 60 LEU HD21 H 2.174 7.117 6.082 1.00 . A A . 60 LEU HD21 1 1
16 25864 1 1 60 LEU HD22 H 2.345 7.752 7.712 1.00 . A A . 60 LEU HD22 1 1
16 25865 1 1 60 LEU HD23 H 3.307 6.363 7.202 1.00 . A A . 60 LEU HD23 1 1
16 25866 1 1 60 LEU HG H 3.656 9.280 6.517 1.00 . A A . 60 LEU HG 1 1
16 25867 1 1 60 LEU N N 4.699 9.868 8.783 1.00 . A A . 60 LEU N 1 1
16 25868 1 1 60 LEU O O 7.069 8.975 9.756 1.00 . A A . 60 LEU O 1 1
16 25869 1 1 61 GLN C C 8.371 5.332 10.026 1.00 . A A . 61 GLN C 1 1
16 25870 1 1 61 GLN CA C 7.626 6.482 10.704 1.00 . A A . 61 GLN CA 1 1
16 25871 1 1 61 GLN CB C 7.169 6.050 12.094 1.00 . A A . 61 GLN CB 1 1
16 25872 1 1 61 GLN CD C 4.944 7.201 12.203 1.00 . A A . 61 GLN CD 1 1
16 25873 1 1 61 GLN CG C 6.376 7.191 12.746 1.00 . A A . 61 GLN CG 1 1
16 25874 1 1 61 GLN H H 5.760 6.186 9.668 1.00 . A A . 61 GLN H 1 1
16 25875 1 1 61 GLN HA H 8.299 7.324 10.799 1.00 . A A . 61 GLN HA 1 1
16 25876 1 1 61 GLN HB2 H 6.544 5.171 12.010 1.00 . A A . 61 GLN HB2 1 1
16 25877 1 1 61 GLN HB3 H 8.030 5.820 12.702 1.00 . A A . 61 GLN HB3 1 1
16 25878 1 1 61 GLN HE21 H 4.870 9.178 12.038 1.00 . A A . 61 GLN HE21 1 1
16 25879 1 1 61 GLN HE22 H 3.460 8.357 11.566 1.00 . A A . 61 GLN HE22 1 1
16 25880 1 1 61 GLN HG2 H 6.354 7.047 13.816 1.00 . A A . 61 GLN HG2 1 1
16 25881 1 1 61 GLN HG3 H 6.847 8.138 12.520 1.00 . A A . 61 GLN HG3 1 1
16 25882 1 1 61 GLN N N 6.430 6.866 9.894 1.00 . A A . 61 GLN N 1 1
16 25883 1 1 61 GLN NE2 N 4.379 8.340 11.911 1.00 . A A . 61 GLN NE2 1 1
16 25884 1 1 61 GLN O O 7.792 4.505 9.346 1.00 . A A . 61 GLN O 1 1
16 25885 1 1 61 GLN OE1 O 4.333 6.162 12.049 1.00 . A A . 61 GLN OE1 1 1
16 25886 1 1 62 ASP C C 10.173 2.850 10.159 1.00 . A A . 62 ASP C 1 1
16 25887 1 1 62 ASP CA C 10.487 4.229 9.567 1.00 . A A . 62 ASP CA 1 1
16 25888 1 1 62 ASP CB C 11.968 4.561 9.767 1.00 . A A . 62 ASP CB 1 1
16 25889 1 1 62 ASP CG C 12.295 4.621 11.260 1.00 . A A . 62 ASP CG 1 1
16 25890 1 1 62 ASP H H 10.099 5.983 10.744 1.00 . A A . 62 ASP H 1 1
16 25891 1 1 62 ASP HA H 10.276 4.209 8.511 1.00 . A A . 62 ASP HA 1 1
16 25892 1 1 62 ASP HB2 H 12.573 3.801 9.296 1.00 . A A . 62 ASP HB2 1 1
16 25893 1 1 62 ASP HB3 H 12.182 5.520 9.316 1.00 . A A . 62 ASP HB3 1 1
16 25894 1 1 62 ASP N N 9.663 5.292 10.202 1.00 . A A . 62 ASP N 1 1
16 25895 1 1 62 ASP O O 9.863 2.703 11.325 1.00 . A A . 62 ASP O 1 1
16 25896 1 1 62 ASP OD1 O 11.375 4.513 12.054 1.00 . A A . 62 ASP OD1 1 1
16 25897 1 1 62 ASP OD2 O 13.460 4.780 11.584 1.00 . A A . 62 ASP OD2 1 1
16 25898 1 1 63 SER C C 8.679 0.390 10.575 1.00 . A A . 63 SER C 1 1
16 25899 1 1 63 SER CA C 9.979 0.445 9.772 1.00 . A A . 63 SER CA 1 1
16 25900 1 1 63 SER CB C 11.144 -0.084 10.617 1.00 . A A . 63 SER CB 1 1
16 25901 1 1 63 SER H H 10.510 2.008 8.400 1.00 . A A . 63 SER H 1 1
16 25902 1 1 63 SER HA H 9.873 -0.174 8.896 1.00 . A A . 63 SER HA 1 1
16 25903 1 1 63 SER HB2 H 10.822 -0.937 11.189 1.00 . A A . 63 SER HB2 1 1
16 25904 1 1 63 SER HB3 H 11.953 -0.382 9.963 1.00 . A A . 63 SER HB3 1 1
16 25905 1 1 63 SER HG H 10.824 1.282 11.965 1.00 . A A . 63 SER HG 1 1
16 25906 1 1 63 SER N N 10.259 1.842 9.332 1.00 . A A . 63 SER N 1 1
16 25907 1 1 63 SER O O 8.681 0.363 11.791 1.00 . A A . 63 SER O 1 1
16 25908 1 1 63 SER OG O 11.590 0.932 11.506 1.00 . A A . 63 SER OG 1 1
16 25909 1 1 64 ASP C C 5.216 -0.433 9.743 1.00 . A A . 64 ASP C 1 1
16 25910 1 1 64 ASP CA C 6.256 0.278 10.613 1.00 . A A . 64 ASP CA 1 1
16 25911 1 1 64 ASP CB C 5.769 1.684 10.958 1.00 . A A . 64 ASP CB 1 1
16 25912 1 1 64 ASP CG C 4.551 1.579 11.877 1.00 . A A . 64 ASP CG 1 1
16 25913 1 1 64 ASP H H 7.591 0.364 8.913 1.00 . A A . 64 ASP H 1 1
16 25914 1 1 64 ASP HA H 6.385 -0.288 11.527 1.00 . A A . 64 ASP HA 1 1
16 25915 1 1 64 ASP HB2 H 6.557 2.222 11.464 1.00 . A A . 64 ASP HB2 1 1
16 25916 1 1 64 ASP HB3 H 5.496 2.207 10.053 1.00 . A A . 64 ASP HB3 1 1
16 25917 1 1 64 ASP N N 7.565 0.352 9.896 1.00 . A A . 64 ASP N 1 1
16 25918 1 1 64 ASP O O 4.960 -0.055 8.614 1.00 . A A . 64 ASP O 1 1
16 25919 1 1 64 ASP OD1 O 4.372 0.527 12.471 1.00 . A A . 64 ASP OD1 1 1
16 25920 1 1 64 ASP OD2 O 3.815 2.547 11.969 1.00 . A A . 64 ASP OD2 1 1
16 25921 1 1 65 VAL C C 2.266 -1.462 9.542 1.00 . A A . 65 VAL C 1 1
16 25922 1 1 65 VAL CA C 3.591 -2.218 9.488 1.00 . A A . 65 VAL CA 1 1
16 25923 1 1 65 VAL CB C 3.425 -3.608 10.101 1.00 . A A . 65 VAL CB 1 1
16 25924 1 1 65 VAL CG1 C 2.605 -4.492 9.161 1.00 . A A . 65 VAL CG1 1 1
16 25925 1 1 65 VAL CG2 C 4.807 -4.231 10.306 1.00 . A A . 65 VAL CG2 1 1
16 25926 1 1 65 VAL H H 4.841 -1.757 11.173 1.00 . A A . 65 VAL H 1 1
16 25927 1 1 65 VAL HA H 3.904 -2.312 8.466 1.00 . A A . 65 VAL HA 1 1
16 25928 1 1 65 VAL HB H 2.920 -3.524 11.051 1.00 . A A . 65 VAL HB 1 1
16 25929 1 1 65 VAL HG11 H 3.204 -4.756 8.302 1.00 . A A . 65 VAL HG11 1 1
16 25930 1 1 65 VAL HG12 H 1.725 -3.957 8.835 1.00 . A A . 65 VAL HG12 1 1
16 25931 1 1 65 VAL HG13 H 2.308 -5.390 9.682 1.00 . A A . 65 VAL HG13 1 1
16 25932 1 1 65 VAL HG21 H 5.394 -4.105 9.407 1.00 . A A . 65 VAL HG21 1 1
16 25933 1 1 65 VAL HG22 H 4.699 -5.283 10.520 1.00 . A A . 65 VAL HG22 1 1
16 25934 1 1 65 VAL HG23 H 5.303 -3.745 11.132 1.00 . A A . 65 VAL HG23 1 1
16 25935 1 1 65 VAL N N 4.615 -1.470 10.266 1.00 . A A . 65 VAL N 1 1
16 25936 1 1 65 VAL O O 1.660 -1.317 10.588 1.00 . A A . 65 VAL O 1 1
16 25937 1 1 66 VAL C C -0.276 -0.602 7.138 1.00 . A A . 66 VAL C 1 1
16 25938 1 1 66 VAL CA C 0.524 -0.212 8.381 1.00 . A A . 66 VAL CA 1 1
16 25939 1 1 66 VAL CB C 0.805 1.300 8.364 1.00 . A A . 66 VAL CB 1 1
16 25940 1 1 66 VAL CG1 C 1.827 1.640 9.448 1.00 . A A . 66 VAL CG1 1 1
16 25941 1 1 66 VAL CG2 C 1.359 1.710 6.994 1.00 . A A . 66 VAL CG2 1 1
16 25942 1 1 66 VAL H H 2.323 -1.105 7.580 1.00 . A A . 66 VAL H 1 1
16 25943 1 1 66 VAL HA H -0.064 -0.454 9.255 1.00 . A A . 66 VAL HA 1 1
16 25944 1 1 66 VAL HB H -0.114 1.836 8.557 1.00 . A A . 66 VAL HB 1 1
16 25945 1 1 66 VAL HG11 H 1.915 2.713 9.535 1.00 . A A . 66 VAL HG11 1 1
16 25946 1 1 66 VAL HG12 H 2.785 1.221 9.183 1.00 . A A . 66 VAL HG12 1 1
16 25947 1 1 66 VAL HG13 H 1.500 1.229 10.391 1.00 . A A . 66 VAL HG13 1 1
16 25948 1 1 66 VAL HG21 H 0.550 1.750 6.277 1.00 . A A . 66 VAL HG21 1 1
16 25949 1 1 66 VAL HG22 H 2.091 0.985 6.670 1.00 . A A . 66 VAL HG22 1 1
16 25950 1 1 66 VAL HG23 H 1.823 2.684 7.066 1.00 . A A . 66 VAL HG23 1 1
16 25951 1 1 66 VAL N N 1.812 -0.971 8.413 1.00 . A A . 66 VAL N 1 1
16 25952 1 1 66 VAL O O 0.249 -1.171 6.192 1.00 . A A . 66 VAL O 1 1
16 25953 1 1 67 ARG C C -3.045 0.696 5.450 1.00 . A A . 67 ARG C 1 1
16 25954 1 1 67 ARG CA C -2.417 -0.596 5.964 1.00 . A A . 67 ARG CA 1 1
16 25955 1 1 67 ARG CB C -3.516 -1.575 6.378 1.00 . A A . 67 ARG CB 1 1
16 25956 1 1 67 ARG CD C -5.406 -2.978 5.526 1.00 . A A . 67 ARG CD 1 1
16 25957 1 1 67 ARG CG C -4.411 -1.871 5.171 1.00 . A A . 67 ARG CG 1 1
16 25958 1 1 67 ARG CZ C -7.197 -3.301 7.132 1.00 . A A . 67 ARG CZ 1 1
16 25959 1 1 67 ARG H H -1.934 0.181 7.907 1.00 . A A . 67 ARG H 1 1
16 25960 1 1 67 ARG HA H -1.831 -1.033 5.174 1.00 . A A . 67 ARG HA 1 1
16 25961 1 1 67 ARG HB2 H -3.064 -2.492 6.727 1.00 . A A . 67 ARG HB2 1 1
16 25962 1 1 67 ARG HB3 H -4.109 -1.141 7.169 1.00 . A A . 67 ARG HB3 1 1
16 25963 1 1 67 ARG HD2 H -5.980 -3.238 4.648 1.00 . A A . 67 ARG HD2 1 1
16 25964 1 1 67 ARG HD3 H -4.870 -3.847 5.876 1.00 . A A . 67 ARG HD3 1 1
16 25965 1 1 67 ARG HE H -6.276 -1.562 6.890 1.00 . A A . 67 ARG HE 1 1
16 25966 1 1 67 ARG HG2 H -4.953 -0.978 4.898 1.00 . A A . 67 ARG HG2 1 1
16 25967 1 1 67 ARG HG3 H -3.802 -2.190 4.340 1.00 . A A . 67 ARG HG3 1 1
16 25968 1 1 67 ARG HH11 H -6.654 -4.879 6.027 1.00 . A A . 67 ARG HH11 1 1
16 25969 1 1 67 ARG HH12 H -7.936 -5.162 7.155 1.00 . A A . 67 ARG HH12 1 1
16 25970 1 1 67 ARG HH21 H -7.946 -1.915 8.364 1.00 . A A . 67 ARG HH21 1 1
16 25971 1 1 67 ARG HH22 H -8.668 -3.485 8.479 1.00 . A A . 67 ARG HH22 1 1
16 25972 1 1 67 ARG N N -1.548 -0.283 7.135 1.00 . A A . 67 ARG N 1 1
16 25973 1 1 67 ARG NE N -6.325 -2.492 6.592 1.00 . A A . 67 ARG NE 1 1
16 25974 1 1 67 ARG NH1 N -7.267 -4.544 6.740 1.00 . A A . 67 ARG NH1 1 1
16 25975 1 1 67 ARG NH2 N -7.999 -2.866 8.064 1.00 . A A . 67 ARG NH2 1 1
16 25976 1 1 67 ARG O O -3.563 1.494 6.210 1.00 . A A . 67 ARG O 1 1
16 25977 1 1 68 ILE C C -4.870 1.785 2.834 1.00 . A A . 68 ILE C 1 1
16 25978 1 1 68 ILE CA C -3.582 2.148 3.569 1.00 . A A . 68 ILE CA 1 1
16 25979 1 1 68 ILE CB C -2.585 2.754 2.581 1.00 . A A . 68 ILE CB 1 1
16 25980 1 1 68 ILE CD1 C -0.194 3.437 2.303 1.00 . A A . 68 ILE CD1 1 1
16 25981 1 1 68 ILE CG1 C -1.277 3.059 3.314 1.00 . A A . 68 ILE CG1 1 1
16 25982 1 1 68 ILE CG2 C -3.157 4.056 2.014 1.00 . A A . 68 ILE CG2 1 1
16 25983 1 1 68 ILE H H -2.572 0.249 3.573 1.00 . A A . 68 ILE H 1 1
16 25984 1 1 68 ILE HA H -3.802 2.867 4.344 1.00 . A A . 68 ILE HA 1 1
16 25985 1 1 68 ILE HB H -2.400 2.057 1.778 1.00 . A A . 68 ILE HB 1 1
16 25986 1 1 68 ILE HD11 H -0.469 4.356 1.807 1.00 . A A . 68 ILE HD11 1 1
16 25987 1 1 68 ILE HD12 H -0.093 2.648 1.571 1.00 . A A . 68 ILE HD12 1 1
16 25988 1 1 68 ILE HD13 H 0.746 3.574 2.817 1.00 . A A . 68 ILE HD13 1 1
16 25989 1 1 68 ILE HG12 H -1.432 3.881 3.999 1.00 . A A . 68 ILE HG12 1 1
16 25990 1 1 68 ILE HG13 H -0.962 2.185 3.866 1.00 . A A . 68 ILE HG13 1 1
16 25991 1 1 68 ILE HG21 H -3.348 4.747 2.822 1.00 . A A . 68 ILE HG21 1 1
16 25992 1 1 68 ILE HG22 H -4.079 3.852 1.492 1.00 . A A . 68 ILE HG22 1 1
16 25993 1 1 68 ILE HG23 H -2.446 4.492 1.329 1.00 . A A . 68 ILE HG23 1 1
16 25994 1 1 68 ILE N N -2.997 0.909 4.159 1.00 . A A . 68 ILE N 1 1
16 25995 1 1 68 ILE O O -4.897 0.882 2.016 1.00 . A A . 68 ILE O 1 1
16 25996 1 1 69 ASP C C -7.606 3.353 1.532 1.00 . A A . 69 ASP C 1 1
16 25997 1 1 69 ASP CA C -7.250 2.200 2.471 1.00 . A A . 69 ASP CA 1 1
16 25998 1 1 69 ASP CB C -8.328 2.069 3.547 1.00 . A A . 69 ASP CB 1 1
16 25999 1 1 69 ASP CG C -9.666 1.703 2.901 1.00 . A A . 69 ASP CG 1 1
16 26000 1 1 69 ASP H H -5.882 3.196 3.796 1.00 . A A . 69 ASP H 1 1
16 26001 1 1 69 ASP HA H -7.197 1.280 1.906 1.00 . A A . 69 ASP HA 1 1
16 26002 1 1 69 ASP HB2 H -8.044 1.295 4.246 1.00 . A A . 69 ASP HB2 1 1
16 26003 1 1 69 ASP HB3 H -8.429 3.006 4.073 1.00 . A A . 69 ASP HB3 1 1
16 26004 1 1 69 ASP N N -5.939 2.482 3.130 1.00 . A A . 69 ASP N 1 1
16 26005 1 1 69 ASP O O -7.342 4.507 1.821 1.00 . A A . 69 ASP O 1 1
16 26006 1 1 69 ASP OD1 O -9.734 1.695 1.684 1.00 . A A . 69 ASP OD1 1 1
16 26007 1 1 69 ASP OD2 O -10.604 1.439 3.636 1.00 . A A . 69 ASP OD2 1 1
16 26008 1 1 70 ASN C C -7.313 4.813 -1.036 1.00 . A A . 70 ASN C 1 1
16 26009 1 1 70 ASN CA C -8.581 4.087 -0.575 1.00 . A A . 70 ASN CA 1 1
16 26010 1 1 70 ASN CB C -9.559 5.074 0.069 1.00 . A A . 70 ASN CB 1 1
16 26011 1 1 70 ASN CG C -10.238 5.904 -1.020 1.00 . A A . 70 ASN CG 1 1
16 26012 1 1 70 ASN H H -8.398 2.095 0.213 1.00 . A A . 70 ASN H 1 1
16 26013 1 1 70 ASN HA H -9.052 3.618 -1.426 1.00 . A A . 70 ASN HA 1 1
16 26014 1 1 70 ASN HB2 H -10.307 4.525 0.625 1.00 . A A . 70 ASN HB2 1 1
16 26015 1 1 70 ASN HB3 H -9.024 5.729 0.736 1.00 . A A . 70 ASN HB3 1 1
16 26016 1 1 70 ASN HD21 H -10.268 7.566 0.066 1.00 . A A . 70 ASN HD21 1 1
16 26017 1 1 70 ASN HD22 H -10.940 7.700 -1.488 1.00 . A A . 70 ASN HD22 1 1
16 26018 1 1 70 ASN N N -8.202 3.036 0.410 1.00 . A A . 70 ASN N 1 1
16 26019 1 1 70 ASN ND2 N -10.504 7.161 -0.795 1.00 . A A . 70 ASN ND2 1 1
16 26020 1 1 70 ASN O O -7.293 6.016 -1.211 1.00 . A A . 70 ASN O 1 1
16 26021 1 1 70 ASN OD1 O -10.535 5.401 -2.085 1.00 . A A . 70 ASN OD1 1 1
16 26022 1 1 71 ALA C C -5.105 5.158 -3.137 1.00 . A A . 71 ALA C 1 1
16 26023 1 1 71 ALA CA C -4.972 4.690 -1.687 1.00 . A A . 71 ALA CA 1 1
16 26024 1 1 71 ALA CB C -3.846 3.656 -1.580 1.00 . A A . 71 ALA CB 1 1
16 26025 1 1 71 ALA H H -6.297 3.108 -1.090 1.00 . A A . 71 ALA H 1 1
16 26026 1 1 71 ALA HA H -4.743 5.536 -1.060 1.00 . A A . 71 ALA HA 1 1
16 26027 1 1 71 ALA HB1 H -3.992 3.057 -0.694 1.00 . A A . 71 ALA HB1 1 1
16 26028 1 1 71 ALA HB2 H -2.896 4.165 -1.517 1.00 . A A . 71 ALA HB2 1 1
16 26029 1 1 71 ALA HB3 H -3.852 3.014 -2.450 1.00 . A A . 71 ALA HB3 1 1
16 26030 1 1 71 ALA N N -6.252 4.074 -1.236 1.00 . A A . 71 ALA N 1 1
16 26031 1 1 71 ALA O O -5.844 4.584 -3.918 1.00 . A A . 71 ALA O 1 1
16 26032 1 1 72 ARG C C -3.231 6.287 -5.682 1.00 . A A . 72 ARG C 1 1
16 26033 1 1 72 ARG CA C -4.465 6.726 -4.890 1.00 . A A . 72 ARG CA 1 1
16 26034 1 1 72 ARG CB C -4.523 8.252 -4.843 1.00 . A A . 72 ARG CB 1 1
16 26035 1 1 72 ARG CD C -5.031 10.308 -6.172 1.00 . A A . 72 ARG CD 1 1
16 26036 1 1 72 ARG CG C -4.910 8.785 -6.223 1.00 . A A . 72 ARG CG 1 1
16 26037 1 1 72 ARG CZ C -2.847 11.175 -6.809 1.00 . A A . 72 ARG CZ 1 1
16 26038 1 1 72 ARG H H -3.810 6.639 -2.845 1.00 . A A . 72 ARG H 1 1
16 26039 1 1 72 ARG HA H -5.353 6.354 -5.378 1.00 . A A . 72 ARG HA 1 1
16 26040 1 1 72 ARG HB2 H -5.260 8.560 -4.117 1.00 . A A . 72 ARG HB2 1 1
16 26041 1 1 72 ARG HB3 H -3.557 8.642 -4.565 1.00 . A A . 72 ARG HB3 1 1
16 26042 1 1 72 ARG HD2 H -5.379 10.672 -7.127 1.00 . A A . 72 ARG HD2 1 1
16 26043 1 1 72 ARG HD3 H -5.740 10.586 -5.406 1.00 . A A . 72 ARG HD3 1 1
16 26044 1 1 72 ARG HE H -3.471 11.111 -4.927 1.00 . A A . 72 ARG HE 1 1
16 26045 1 1 72 ARG HG2 H -4.151 8.507 -6.940 1.00 . A A . 72 ARG HG2 1 1
16 26046 1 1 72 ARG HG3 H -5.858 8.359 -6.519 1.00 . A A . 72 ARG HG3 1 1
16 26047 1 1 72 ARG HH11 H -4.018 10.488 -8.280 1.00 . A A . 72 ARG HH11 1 1
16 26048 1 1 72 ARG HH12 H -2.480 11.107 -8.776 1.00 . A A . 72 ARG HH12 1 1
16 26049 1 1 72 ARG HH21 H -1.471 11.921 -5.564 1.00 . A A . 72 ARG HH21 1 1
16 26050 1 1 72 ARG HH22 H -1.037 11.918 -7.241 1.00 . A A . 72 ARG HH22 1 1
16 26051 1 1 72 ARG N N -4.392 6.198 -3.497 1.00 . A A . 72 ARG N 1 1
16 26052 1 1 72 ARG NE N -3.702 10.908 -5.856 1.00 . A A . 72 ARG NE 1 1
16 26053 1 1 72 ARG NH1 N -3.139 10.902 -8.052 1.00 . A A . 72 ARG NH1 1 1
16 26054 1 1 72 ARG NH2 N -1.695 11.714 -6.515 1.00 . A A . 72 ARG NH2 1 1
16 26055 1 1 72 ARG O O -2.106 6.494 -5.273 1.00 . A A . 72 ARG O 1 1
16 26056 1 1 73 VAL C C -1.925 6.308 -8.657 1.00 . A A . 73 VAL C 1 1
16 26057 1 1 73 VAL CA C -2.296 5.217 -7.654 1.00 . A A . 73 VAL CA 1 1
16 26058 1 1 73 VAL CB C -2.696 3.949 -8.407 1.00 . A A . 73 VAL CB 1 1
16 26059 1 1 73 VAL CG1 C -1.587 3.554 -9.384 1.00 . A A . 73 VAL CG1 1 1
16 26060 1 1 73 VAL CG2 C -2.920 2.818 -7.403 1.00 . A A . 73 VAL CG2 1 1
16 26061 1 1 73 VAL H H -4.362 5.524 -7.126 1.00 . A A . 73 VAL H 1 1
16 26062 1 1 73 VAL HA H -1.445 5.004 -7.021 1.00 . A A . 73 VAL HA 1 1
16 26063 1 1 73 VAL HB H -3.607 4.131 -8.954 1.00 . A A . 73 VAL HB 1 1
16 26064 1 1 73 VAL HG11 H -0.631 3.591 -8.880 1.00 . A A . 73 VAL HG11 1 1
16 26065 1 1 73 VAL HG12 H -1.579 4.241 -10.218 1.00 . A A . 73 VAL HG12 1 1
16 26066 1 1 73 VAL HG13 H -1.765 2.552 -9.744 1.00 . A A . 73 VAL HG13 1 1
16 26067 1 1 73 VAL HG21 H -3.516 3.180 -6.577 1.00 . A A . 73 VAL HG21 1 1
16 26068 1 1 73 VAL HG22 H -1.966 2.471 -7.034 1.00 . A A . 73 VAL HG22 1 1
16 26069 1 1 73 VAL HG23 H -3.436 2.003 -7.889 1.00 . A A . 73 VAL HG23 1 1
16 26070 1 1 73 VAL N N -3.443 5.680 -6.820 1.00 . A A . 73 VAL N 1 1
16 26071 1 1 73 VAL O O -2.774 6.872 -9.321 1.00 . A A . 73 VAL O 1 1
16 26072 1 1 74 ALA C C 1.096 7.247 -10.373 1.00 . A A . 74 ALA C 1 1
16 26073 1 1 74 ALA CA C -0.225 7.664 -9.736 1.00 . A A . 74 ALA CA 1 1
16 26074 1 1 74 ALA CB C -0.032 8.984 -8.990 1.00 . A A . 74 ALA CB 1 1
16 26075 1 1 74 ALA H H 0.010 6.140 -8.236 1.00 . A A . 74 ALA H 1 1
16 26076 1 1 74 ALA HA H -0.969 7.791 -10.512 1.00 . A A . 74 ALA HA 1 1
16 26077 1 1 74 ALA HB1 H 0.636 8.830 -8.155 1.00 . A A . 74 ALA HB1 1 1
16 26078 1 1 74 ALA HB2 H -0.986 9.334 -8.629 1.00 . A A . 74 ALA HB2 1 1
16 26079 1 1 74 ALA HB3 H 0.391 9.718 -9.661 1.00 . A A . 74 ALA HB3 1 1
16 26080 1 1 74 ALA N N -0.659 6.610 -8.776 1.00 . A A . 74 ALA N 1 1
16 26081 1 1 74 ALA O O 1.843 6.461 -9.821 1.00 . A A . 74 ALA O 1 1
16 26082 1 1 75 GLN C C 3.572 8.632 -12.300 1.00 . A A . 75 GLN C 1 1
16 26083 1 1 75 GLN CA C 2.662 7.409 -12.237 1.00 . A A . 75 GLN CA 1 1
16 26084 1 1 75 GLN CB C 2.343 6.937 -13.653 1.00 . A A . 75 GLN CB 1 1
16 26085 1 1 75 GLN CD C 3.324 5.927 -15.717 1.00 . A A . 75 GLN CD 1 1
16 26086 1 1 75 GLN CG C 3.644 6.576 -14.372 1.00 . A A . 75 GLN CG 1 1
16 26087 1 1 75 GLN H H 0.767 8.393 -11.965 1.00 . A A . 75 GLN H 1 1
16 26088 1 1 75 GLN HA H 3.172 6.621 -11.708 1.00 . A A . 75 GLN HA 1 1
16 26089 1 1 75 GLN HB2 H 1.702 6.068 -13.605 1.00 . A A . 75 GLN HB2 1 1
16 26090 1 1 75 GLN HB3 H 1.842 7.725 -14.192 1.00 . A A . 75 GLN HB3 1 1
16 26091 1 1 75 GLN HE21 H 4.599 4.431 -15.450 1.00 . A A . 75 GLN HE21 1 1
16 26092 1 1 75 GLN HE22 H 3.747 4.403 -16.918 1.00 . A A . 75 GLN HE22 1 1
16 26093 1 1 75 GLN HG2 H 4.225 7.472 -14.535 1.00 . A A . 75 GLN HG2 1 1
16 26094 1 1 75 GLN HG3 H 4.210 5.884 -13.767 1.00 . A A . 75 GLN HG3 1 1
16 26095 1 1 75 GLN N N 1.390 7.766 -11.540 1.00 . A A . 75 GLN N 1 1
16 26096 1 1 75 GLN NE2 N 3.941 4.828 -16.056 1.00 . A A . 75 GLN NE2 1 1
16 26097 1 1 75 GLN O O 3.233 9.646 -12.881 1.00 . A A . 75 GLN O 1 1
16 26098 1 1 75 GLN OE1 O 2.506 6.422 -16.467 1.00 . A A . 75 GLN OE1 1 1
16 26099 1 1 76 PHE C C 7.049 9.198 -12.273 1.00 . A A . 76 PHE C 1 1
16 26100 1 1 76 PHE CA C 5.706 9.673 -11.715 1.00 . A A . 76 PHE CA 1 1
16 26101 1 1 76 PHE CB C 5.897 10.192 -10.288 1.00 . A A . 76 PHE CB 1 1
16 26102 1 1 76 PHE CD1 C 4.461 12.261 -10.399 1.00 . A A . 76 PHE CD1 1 1
16 26103 1 1 76 PHE CD2 C 3.765 10.443 -8.953 1.00 . A A . 76 PHE CD2 1 1
16 26104 1 1 76 PHE CE1 C 3.335 12.998 -10.014 1.00 . A A . 76 PHE CE1 1 1
16 26105 1 1 76 PHE CE2 C 2.640 11.182 -8.566 1.00 . A A . 76 PHE CE2 1 1
16 26106 1 1 76 PHE CG C 4.677 10.983 -9.869 1.00 . A A . 76 PHE CG 1 1
16 26107 1 1 76 PHE CZ C 2.425 12.460 -9.098 1.00 . A A . 76 PHE CZ 1 1
16 26108 1 1 76 PHE H H 4.983 7.701 -11.252 1.00 . A A . 76 PHE H 1 1
16 26109 1 1 76 PHE HA H 5.334 10.476 -12.339 1.00 . A A . 76 PHE HA 1 1
16 26110 1 1 76 PHE HB2 H 6.033 9.355 -9.619 1.00 . A A . 76 PHE HB2 1 1
16 26111 1 1 76 PHE HB3 H 6.768 10.829 -10.250 1.00 . A A . 76 PHE HB3 1 1
16 26112 1 1 76 PHE HD1 H 5.161 12.677 -11.109 1.00 . A A . 76 PHE HD1 1 1
16 26113 1 1 76 PHE HD2 H 3.932 9.457 -8.545 1.00 . A A . 76 PHE HD2 1 1
16 26114 1 1 76 PHE HE1 H 3.169 13.985 -10.423 1.00 . A A . 76 PHE HE1 1 1
16 26115 1 1 76 PHE HE2 H 1.937 10.765 -7.860 1.00 . A A . 76 PHE HE2 1 1
16 26116 1 1 76 PHE HZ H 1.558 13.029 -8.798 1.00 . A A . 76 PHE HZ 1 1
16 26117 1 1 76 PHE N N 4.738 8.535 -11.705 1.00 . A A . 76 PHE N 1 1
16 26118 1 1 76 PHE O O 7.557 8.158 -11.907 1.00 . A A . 76 PHE O 1 1
16 26119 1 1 77 ASN C C 8.833 8.209 -14.417 1.00 . A A . 77 ASN C 1 1
16 26120 1 1 77 ASN CA C 8.932 9.597 -13.770 1.00 . A A . 77 ASN CA 1 1
16 26121 1 1 77 ASN CB C 10.030 9.602 -12.698 1.00 . A A . 77 ASN CB 1 1
16 26122 1 1 77 ASN CG C 10.315 11.046 -12.282 1.00 . A A . 77 ASN CG 1 1
16 26123 1 1 77 ASN H H 7.181 10.797 -13.433 1.00 . A A . 77 ASN H 1 1
16 26124 1 1 77 ASN HA H 9.178 10.325 -14.531 1.00 . A A . 77 ASN HA 1 1
16 26125 1 1 77 ASN HB2 H 9.708 9.033 -11.839 1.00 . A A . 77 ASN HB2 1 1
16 26126 1 1 77 ASN HB3 H 10.931 9.165 -13.104 1.00 . A A . 77 ASN HB3 1 1
16 26127 1 1 77 ASN HD21 H 11.281 10.534 -10.627 1.00 . A A . 77 ASN HD21 1 1
16 26128 1 1 77 ASN HD22 H 11.154 12.203 -10.906 1.00 . A A . 77 ASN HD22 1 1
16 26129 1 1 77 ASN N N 7.620 9.965 -13.160 1.00 . A A . 77 ASN N 1 1
16 26130 1 1 77 ASN ND2 N 10.971 11.280 -11.180 1.00 . A A . 77 ASN ND2 1 1
16 26131 1 1 77 ASN O O 9.801 7.477 -14.501 1.00 . A A . 77 ASN O 1 1
16 26132 1 1 77 ASN OD1 O 9.933 11.972 -12.971 1.00 . A A . 77 ASN OD1 1 1
16 26133 1 1 78 GLY C C 7.450 5.420 -14.523 1.00 . A A . 78 GLY C 1 1
16 26134 1 1 78 GLY CA C 7.507 6.534 -15.569 1.00 . A A . 78 GLY CA 1 1
16 26135 1 1 78 GLY H H 6.913 8.472 -14.842 1.00 . A A . 78 GLY H 1 1
16 26136 1 1 78 GLY HA2 H 6.592 6.538 -16.142 1.00 . A A . 78 GLY HA2 1 1
16 26137 1 1 78 GLY HA3 H 8.341 6.360 -16.230 1.00 . A A . 78 GLY HA3 1 1
16 26138 1 1 78 GLY N N 7.674 7.858 -14.902 1.00 . A A . 78 GLY N 1 1
16 26139 1 1 78 GLY O O 7.402 4.253 -14.858 1.00 . A A . 78 GLY O 1 1
16 26140 1 1 79 TYR C C 6.088 4.854 -11.405 1.00 . A A . 79 TYR C 1 1
16 26141 1 1 79 TYR CA C 7.401 4.728 -12.179 1.00 . A A . 79 TYR CA 1 1
16 26142 1 1 79 TYR CB C 8.577 4.924 -11.223 1.00 . A A . 79 TYR CB 1 1
16 26143 1 1 79 TYR CD1 C 10.306 3.343 -12.161 1.00 . A A . 79 TYR CD1 1 1
16 26144 1 1 79 TYR CD2 C 10.640 5.730 -12.432 1.00 . A A . 79 TYR CD2 1 1
16 26145 1 1 79 TYR CE1 C 11.509 3.098 -12.836 1.00 . A A . 79 TYR CE1 1 1
16 26146 1 1 79 TYR CE2 C 11.844 5.484 -13.105 1.00 . A A . 79 TYR CE2 1 1
16 26147 1 1 79 TYR CG C 9.871 4.659 -11.958 1.00 . A A . 79 TYR CG 1 1
16 26148 1 1 79 TYR CZ C 12.277 4.167 -13.307 1.00 . A A . 79 TYR CZ 1 1
16 26149 1 1 79 TYR H H 7.493 6.714 -13.012 1.00 . A A . 79 TYR H 1 1
16 26150 1 1 79 TYR HA H 7.459 3.738 -12.610 1.00 . A A . 79 TYR HA 1 1
16 26151 1 1 79 TYR HB2 H 8.573 5.938 -10.851 1.00 . A A . 79 TYR HB2 1 1
16 26152 1 1 79 TYR HB3 H 8.486 4.235 -10.397 1.00 . A A . 79 TYR HB3 1 1
16 26153 1 1 79 TYR HD1 H 9.714 2.516 -11.799 1.00 . A A . 79 TYR HD1 1 1
16 26154 1 1 79 TYR HD2 H 10.306 6.745 -12.276 1.00 . A A . 79 TYR HD2 1 1
16 26155 1 1 79 TYR HE1 H 11.843 2.083 -12.993 1.00 . A A . 79 TYR HE1 1 1
16 26156 1 1 79 TYR HE2 H 12.437 6.310 -13.470 1.00 . A A . 79 TYR HE2 1 1
16 26157 1 1 79 TYR HH H 13.745 4.744 -14.386 1.00 . A A . 79 TYR HH 1 1
16 26158 1 1 79 TYR N N 7.455 5.767 -13.256 1.00 . A A . 79 TYR N 1 1
16 26159 1 1 79 TYR O O 5.646 5.939 -11.074 1.00 . A A . 79 TYR O 1 1
16 26160 1 1 79 TYR OH O 13.464 3.926 -13.970 1.00 . A A . 79 TYR OH 1 1
16 26161 1 1 80 LEU C C 4.415 4.031 -8.897 1.00 . A A . 80 LEU C 1 1
16 26162 1 1 80 LEU CA C 4.171 3.778 -10.383 1.00 . A A . 80 LEU CA 1 1
16 26163 1 1 80 LEU CB C 3.460 2.436 -10.567 1.00 . A A . 80 LEU CB 1 1
16 26164 1 1 80 LEU CD1 C 2.540 0.823 -12.248 1.00 . A A . 80 LEU CD1 1 1
16 26165 1 1 80 LEU CD2 C 2.265 3.294 -12.618 1.00 . A A . 80 LEU CD2 1 1
16 26166 1 1 80 LEU CG C 3.193 2.197 -12.061 1.00 . A A . 80 LEU CG 1 1
16 26167 1 1 80 LEU H H 5.837 2.888 -11.407 1.00 . A A . 80 LEU H 1 1
16 26168 1 1 80 LEU HA H 3.553 4.565 -10.769 1.00 . A A . 80 LEU HA 1 1
16 26169 1 1 80 LEU HB2 H 4.086 1.645 -10.180 1.00 . A A . 80 LEU HB2 1 1
16 26170 1 1 80 LEU HB3 H 2.523 2.447 -10.032 1.00 . A A . 80 LEU HB3 1 1
16 26171 1 1 80 LEU HD11 H 2.217 0.715 -13.273 1.00 . A A . 80 LEU HD11 1 1
16 26172 1 1 80 LEU HD12 H 1.685 0.737 -11.593 1.00 . A A . 80 LEU HD12 1 1
16 26173 1 1 80 LEU HD13 H 3.254 0.049 -12.012 1.00 . A A . 80 LEU HD13 1 1
16 26174 1 1 80 LEU HD21 H 1.730 2.921 -13.478 1.00 . A A . 80 LEU HD21 1 1
16 26175 1 1 80 LEU HD22 H 2.857 4.147 -12.917 1.00 . A A . 80 LEU HD22 1 1
16 26176 1 1 80 LEU HD23 H 1.557 3.595 -11.859 1.00 . A A . 80 LEU HD23 1 1
16 26177 1 1 80 LEU HG H 4.134 2.217 -12.593 1.00 . A A . 80 LEU HG 1 1
16 26178 1 1 80 LEU N N 5.461 3.746 -11.122 1.00 . A A . 80 LEU N 1 1
16 26179 1 1 80 LEU O O 5.402 3.604 -8.331 1.00 . A A . 80 LEU O 1 1
16 26180 1 1 81 SER C C 2.294 5.204 -6.181 1.00 . A A . 81 SER C 1 1
16 26181 1 1 81 SER CA C 3.673 5.017 -6.811 1.00 . A A . 81 SER CA 1 1
16 26182 1 1 81 SER CB C 4.491 6.294 -6.631 1.00 . A A . 81 SER CB 1 1
16 26183 1 1 81 SER H H 2.722 5.060 -8.737 1.00 . A A . 81 SER H 1 1
16 26184 1 1 81 SER HA H 4.178 4.192 -6.328 1.00 . A A . 81 SER HA 1 1
16 26185 1 1 81 SER HB2 H 4.686 6.456 -5.585 1.00 . A A . 81 SER HB2 1 1
16 26186 1 1 81 SER HB3 H 5.430 6.197 -7.159 1.00 . A A . 81 SER HB3 1 1
16 26187 1 1 81 SER HG H 4.063 8.191 -6.703 1.00 . A A . 81 SER HG 1 1
16 26188 1 1 81 SER N N 3.512 4.727 -8.260 1.00 . A A . 81 SER N 1 1
16 26189 1 1 81 SER O O 1.316 5.457 -6.860 1.00 . A A . 81 SER O 1 1
16 26190 1 1 81 SER OG O 3.754 7.396 -7.144 1.00 . A A . 81 SER OG 1 1
16 26191 1 1 82 LEU C C 0.892 6.561 -3.427 1.00 . A A . 82 LEU C 1 1
16 26192 1 1 82 LEU CA C 0.897 5.239 -4.184 1.00 . A A . 82 LEU CA 1 1
16 26193 1 1 82 LEU CB C 0.715 4.088 -3.198 1.00 . A A . 82 LEU CB 1 1
16 26194 1 1 82 LEU CD1 C 0.706 1.600 -2.948 1.00 . A A . 82 LEU CD1 1 1
16 26195 1 1 82 LEU CD2 C -0.260 2.648 -5.014 1.00 . A A . 82 LEU CD2 1 1
16 26196 1 1 82 LEU CG C 0.840 2.755 -3.945 1.00 . A A . 82 LEU CG 1 1
16 26197 1 1 82 LEU H H 3.009 4.870 -4.360 1.00 . A A . 82 LEU H 1 1
16 26198 1 1 82 LEU HA H 0.083 5.236 -4.896 1.00 . A A . 82 LEU HA 1 1
16 26199 1 1 82 LEU HB2 H 1.477 4.149 -2.435 1.00 . A A . 82 LEU HB2 1 1
16 26200 1 1 82 LEU HB3 H -0.260 4.154 -2.741 1.00 . A A . 82 LEU HB3 1 1
16 26201 1 1 82 LEU HD11 H 1.579 1.571 -2.313 1.00 . A A . 82 LEU HD11 1 1
16 26202 1 1 82 LEU HD12 H 0.621 0.669 -3.487 1.00 . A A . 82 LEU HD12 1 1
16 26203 1 1 82 LEU HD13 H -0.176 1.748 -2.343 1.00 . A A . 82 LEU HD13 1 1
16 26204 1 1 82 LEU HD21 H -0.427 1.610 -5.263 1.00 . A A . 82 LEU HD21 1 1
16 26205 1 1 82 LEU HD22 H 0.047 3.178 -5.904 1.00 . A A . 82 LEU HD22 1 1
16 26206 1 1 82 LEU HD23 H -1.178 3.078 -4.637 1.00 . A A . 82 LEU HD23 1 1
16 26207 1 1 82 LEU HG H 1.810 2.705 -4.420 1.00 . A A . 82 LEU HG 1 1
16 26208 1 1 82 LEU N N 2.207 5.077 -4.881 1.00 . A A . 82 LEU N 1 1
16 26209 1 1 82 LEU O O 1.774 6.839 -2.636 1.00 . A A . 82 LEU O 1 1
16 26210 1 1 83 SER C C -1.323 8.651 -1.954 1.00 . A A . 83 SER C 1 1
16 26211 1 1 83 SER CA C -0.188 8.697 -2.972 1.00 . A A . 83 SER CA 1 1
16 26212 1 1 83 SER CB C -0.470 9.789 -4.002 1.00 . A A . 83 SER CB 1 1
16 26213 1 1 83 SER H H -0.797 7.126 -4.306 1.00 . A A . 83 SER H 1 1
16 26214 1 1 83 SER HA H 0.741 8.915 -2.462 1.00 . A A . 83 SER HA 1 1
16 26215 1 1 83 SER HB2 H 0.396 9.921 -4.632 1.00 . A A . 83 SER HB2 1 1
16 26216 1 1 83 SER HB3 H -1.315 9.498 -4.611 1.00 . A A . 83 SER HB3 1 1
16 26217 1 1 83 SER HG H -0.731 10.835 -2.384 1.00 . A A . 83 SER HG 1 1
16 26218 1 1 83 SER N N -0.102 7.380 -3.665 1.00 . A A . 83 SER N 1 1
16 26219 1 1 83 SER O O -2.435 8.261 -2.258 1.00 . A A . 83 SER O 1 1
16 26220 1 1 83 SER OG O -0.749 11.008 -3.328 1.00 . A A . 83 SER OG 1 1
16 26221 1 1 84 VAL C C -2.607 10.453 0.537 1.00 . A A . 84 VAL C 1 1
16 26222 1 1 84 VAL CA C -2.090 9.030 0.324 1.00 . A A . 84 VAL CA 1 1
16 26223 1 1 84 VAL CB C -1.477 8.501 1.621 1.00 . A A . 84 VAL CB 1 1
16 26224 1 1 84 VAL CG1 C -2.587 8.077 2.581 1.00 . A A . 84 VAL CG1 1 1
16 26225 1 1 84 VAL CG2 C -0.587 7.295 1.303 1.00 . A A . 84 VAL CG2 1 1
16 26226 1 1 84 VAL H H -0.140 9.349 -0.521 1.00 . A A . 84 VAL H 1 1
16 26227 1 1 84 VAL HA H -2.913 8.392 0.026 1.00 . A A . 84 VAL HA 1 1
16 26228 1 1 84 VAL HB H -0.885 9.274 2.082 1.00 . A A . 84 VAL HB 1 1
16 26229 1 1 84 VAL HG11 H -3.217 7.343 2.103 1.00 . A A . 84 VAL HG11 1 1
16 26230 1 1 84 VAL HG12 H -3.177 8.940 2.853 1.00 . A A . 84 VAL HG12 1 1
16 26231 1 1 84 VAL HG13 H -2.147 7.649 3.467 1.00 . A A . 84 VAL HG13 1 1
16 26232 1 1 84 VAL HG21 H -1.140 6.587 0.703 1.00 . A A . 84 VAL HG21 1 1
16 26233 1 1 84 VAL HG22 H -0.279 6.823 2.224 1.00 . A A . 84 VAL HG22 1 1
16 26234 1 1 84 VAL HG23 H 0.285 7.625 0.758 1.00 . A A . 84 VAL HG23 1 1
16 26235 1 1 84 VAL N N -1.044 9.045 -0.737 1.00 . A A . 84 VAL N 1 1
16 26236 1 1 84 VAL O O -1.897 11.330 1.005 1.00 . A A . 84 VAL O 1 1
16 26237 1 1 85 GLY C C -5.195 12.144 1.663 1.00 . A A . 85 GLY C 1 1
16 26238 1 1 85 GLY CA C -4.439 12.046 0.335 1.00 . A A . 85 GLY CA 1 1
16 26239 1 1 85 GLY H H -4.384 9.965 -0.201 1.00 . A A . 85 GLY H 1 1
16 26240 1 1 85 GLY HA2 H -3.659 12.794 0.306 1.00 . A A . 85 GLY HA2 1 1
16 26241 1 1 85 GLY HA3 H -5.130 12.222 -0.474 1.00 . A A . 85 GLY HA3 1 1
16 26242 1 1 85 GLY N N -3.845 10.687 0.181 1.00 . A A . 85 GLY N 1 1
16 26243 1 1 85 GLY O O -5.230 11.214 2.445 1.00 . A A . 85 GLY O 1 1
16 26244 1 1 86 ASP C C -7.835 12.567 3.131 1.00 . A A . 86 ASP C 1 1
16 26245 1 1 86 ASP CA C -6.582 13.446 3.172 1.00 . A A . 86 ASP CA 1 1
16 26246 1 1 86 ASP CB C -6.995 14.912 3.302 1.00 . A A . 86 ASP CB 1 1
16 26247 1 1 86 ASP CG C -5.768 15.768 3.619 1.00 . A A . 86 ASP CG 1 1
16 26248 1 1 86 ASP H H -5.770 13.999 1.257 1.00 . A A . 86 ASP H 1 1
16 26249 1 1 86 ASP HA H -5.973 13.167 4.016 1.00 . A A . 86 ASP HA 1 1
16 26250 1 1 86 ASP HB2 H -7.432 15.243 2.370 1.00 . A A . 86 ASP HB2 1 1
16 26251 1 1 86 ASP HB3 H -7.719 15.013 4.095 1.00 . A A . 86 ASP HB3 1 1
16 26252 1 1 86 ASP N N -5.810 13.268 1.910 1.00 . A A . 86 ASP N 1 1
16 26253 1 1 86 ASP O O -8.459 12.306 4.141 1.00 . A A . 86 ASP O 1 1
16 26254 1 1 86 ASP OD1 O -4.752 15.201 3.986 1.00 . A A . 86 ASP OD1 1 1
16 26255 1 1 86 ASP OD2 O -5.865 16.976 3.488 1.00 . A A . 86 ASP OD2 1 1
16 26256 1 1 87 SER C C -9.056 9.805 2.135 1.00 . A A . 87 SER C 1 1
16 26257 1 1 87 SER CA C -9.432 11.264 1.857 1.00 . A A . 87 SER CA 1 1
16 26258 1 1 87 SER CB C -9.993 11.381 0.440 1.00 . A A . 87 SER CB 1 1
16 26259 1 1 87 SER H H -7.705 12.346 1.161 1.00 . A A . 87 SER H 1 1
16 26260 1 1 87 SER HA H -10.177 11.590 2.569 1.00 . A A . 87 SER HA 1 1
16 26261 1 1 87 SER HB2 H -9.221 11.146 -0.273 1.00 . A A . 87 SER HB2 1 1
16 26262 1 1 87 SER HB3 H -10.815 10.690 0.318 1.00 . A A . 87 SER HB3 1 1
16 26263 1 1 87 SER HG H -9.682 13.239 -0.058 1.00 . A A . 87 SER HG 1 1
16 26264 1 1 87 SER N N -8.216 12.118 1.967 1.00 . A A . 87 SER N 1 1
16 26265 1 1 87 SER O O -9.907 8.956 2.320 1.00 . A A . 87 SER O 1 1
16 26266 1 1 87 SER OG O -10.438 12.715 0.217 1.00 . A A . 87 SER OG 1 1
16 26267 1 1 88 SER C C -7.235 7.870 3.929 1.00 . A A . 88 SER C 1 1
16 26268 1 1 88 SER CA C -7.343 8.106 2.424 1.00 . A A . 88 SER CA 1 1
16 26269 1 1 88 SER CB C -5.983 7.866 1.773 1.00 . A A . 88 SER CB 1 1
16 26270 1 1 88 SER H H -7.115 10.206 2.012 1.00 . A A . 88 SER H 1 1
16 26271 1 1 88 SER HA H -8.064 7.419 2.009 1.00 . A A . 88 SER HA 1 1
16 26272 1 1 88 SER HB2 H -5.346 8.718 1.940 1.00 . A A . 88 SER HB2 1 1
16 26273 1 1 88 SER HB3 H -5.524 6.986 2.206 1.00 . A A . 88 SER HB3 1 1
16 26274 1 1 88 SER HG H -6.758 8.366 0.061 1.00 . A A . 88 SER HG 1 1
16 26275 1 1 88 SER N N -7.783 9.508 2.163 1.00 . A A . 88 SER N 1 1
16 26276 1 1 88 SER O O -7.202 8.800 4.711 1.00 . A A . 88 SER O 1 1
16 26277 1 1 88 SER OG O -6.162 7.682 0.376 1.00 . A A . 88 SER OG 1 1
16 26278 1 1 89 ARG C C -5.883 5.390 6.050 1.00 . A A . 89 ARG C 1 1
16 26279 1 1 89 ARG CA C -7.073 6.314 5.801 1.00 . A A . 89 ARG CA 1 1
16 26280 1 1 89 ARG CB C -8.360 5.622 6.257 1.00 . A A . 89 ARG CB 1 1
16 26281 1 1 89 ARG CD C -9.666 7.542 7.243 1.00 . A A . 89 ARG CD 1 1
16 26282 1 1 89 ARG CG C -9.561 6.562 6.066 1.00 . A A . 89 ARG CG 1 1
16 26283 1 1 89 ARG CZ C -10.972 6.345 8.901 1.00 . A A . 89 ARG CZ 1 1
16 26284 1 1 89 ARG H H -7.206 5.887 3.685 1.00 . A A . 89 ARG H 1 1
16 26285 1 1 89 ARG HA H -6.930 7.219 6.369 1.00 . A A . 89 ARG HA 1 1
16 26286 1 1 89 ARG HB2 H -8.508 4.728 5.669 1.00 . A A . 89 ARG HB2 1 1
16 26287 1 1 89 ARG HB3 H -8.273 5.354 7.300 1.00 . A A . 89 ARG HB3 1 1
16 26288 1 1 89 ARG HD2 H -8.784 8.159 7.290 1.00 . A A . 89 ARG HD2 1 1
16 26289 1 1 89 ARG HD3 H -10.531 8.174 7.106 1.00 . A A . 89 ARG HD3 1 1
16 26290 1 1 89 ARG HE H -9.010 6.594 9.061 1.00 . A A . 89 ARG HE 1 1
16 26291 1 1 89 ARG HG2 H -9.441 7.119 5.147 1.00 . A A . 89 ARG HG2 1 1
16 26292 1 1 89 ARG HG3 H -10.465 5.976 6.010 1.00 . A A . 89 ARG HG3 1 1
16 26293 1 1 89 ARG HH11 H -11.946 7.078 7.312 1.00 . A A . 89 ARG HH11 1 1
16 26294 1 1 89 ARG HH12 H -12.926 6.243 8.469 1.00 . A A . 89 ARG HH12 1 1
16 26295 1 1 89 ARG HH21 H -10.273 5.503 10.573 1.00 . A A . 89 ARG HH21 1 1
16 26296 1 1 89 ARG HH22 H -11.979 5.350 10.317 1.00 . A A . 89 ARG HH22 1 1
16 26297 1 1 89 ARG N N -7.179 6.624 4.341 1.00 . A A . 89 ARG N 1 1
16 26298 1 1 89 ARG NE N -9.803 6.776 8.514 1.00 . A A . 89 ARG NE 1 1
16 26299 1 1 89 ARG NH1 N -12.029 6.573 8.169 1.00 . A A . 89 ARG NH1 1 1
16 26300 1 1 89 ARG NH2 N -11.083 5.681 10.017 1.00 . A A . 89 ARG NH2 1 1
16 26301 1 1 89 ARG O O -5.593 4.502 5.271 1.00 . A A . 89 ARG O 1 1
16 26302 1 1 90 ILE C C -4.297 4.026 8.809 1.00 . A A . 90 ILE C 1 1
16 26303 1 1 90 ILE CA C -4.018 4.753 7.494 1.00 . A A . 90 ILE CA 1 1
16 26304 1 1 90 ILE CB C -2.785 5.641 7.657 1.00 . A A . 90 ILE CB 1 1
16 26305 1 1 90 ILE CD1 C -1.340 7.325 6.490 1.00 . A A . 90 ILE CD1 1 1
16 26306 1 1 90 ILE CG1 C -2.439 6.275 6.306 1.00 . A A . 90 ILE CG1 1 1
16 26307 1 1 90 ILE CG2 C -1.608 4.794 8.147 1.00 . A A . 90 ILE CG2 1 1
16 26308 1 1 90 ILE H H -5.464 6.321 7.754 1.00 . A A . 90 ILE H 1 1
16 26309 1 1 90 ILE HA H -3.836 4.024 6.717 1.00 . A A . 90 ILE HA 1 1
16 26310 1 1 90 ILE HB H -2.996 6.416 8.380 1.00 . A A . 90 ILE HB 1 1
16 26311 1 1 90 ILE HD11 H -1.280 7.943 5.608 1.00 . A A . 90 ILE HD11 1 1
16 26312 1 1 90 ILE HD12 H -0.392 6.830 6.646 1.00 . A A . 90 ILE HD12 1 1
16 26313 1 1 90 ILE HD13 H -1.567 7.942 7.346 1.00 . A A . 90 ILE HD13 1 1
16 26314 1 1 90 ILE HG12 H -2.093 5.506 5.629 1.00 . A A . 90 ILE HG12 1 1
16 26315 1 1 90 ILE HG13 H -3.319 6.745 5.895 1.00 . A A . 90 ILE HG13 1 1
16 26316 1 1 90 ILE HG21 H -0.694 5.360 8.059 1.00 . A A . 90 ILE HG21 1 1
16 26317 1 1 90 ILE HG22 H -1.536 3.898 7.550 1.00 . A A . 90 ILE HG22 1 1
16 26318 1 1 90 ILE HG23 H -1.764 4.526 9.182 1.00 . A A . 90 ILE HG23 1 1
16 26319 1 1 90 ILE N N -5.197 5.599 7.147 1.00 . A A . 90 ILE N 1 1
16 26320 1 1 90 ILE O O -4.692 4.629 9.790 1.00 . A A . 90 ILE O 1 1
16 26321 1 1 91 GLU C C -3.079 1.160 10.443 1.00 . A A . 91 GLU C 1 1
16 26322 1 1 91 GLU CA C -4.341 1.941 10.080 1.00 . A A . 91 GLU CA 1 1
16 26323 1 1 91 GLU CB C -5.505 0.980 9.841 1.00 . A A . 91 GLU CB 1 1
16 26324 1 1 91 GLU CD C -7.964 0.862 9.389 1.00 . A A . 91 GLU CD 1 1
16 26325 1 1 91 GLU CG C -6.795 1.792 9.707 1.00 . A A . 91 GLU CG 1 1
16 26326 1 1 91 GLU H H -3.776 2.274 8.030 1.00 . A A . 91 GLU H 1 1
16 26327 1 1 91 GLU HA H -4.588 2.601 10.900 1.00 . A A . 91 GLU HA 1 1
16 26328 1 1 91 GLU HB2 H -5.332 0.421 8.931 1.00 . A A . 91 GLU HB2 1 1
16 26329 1 1 91 GLU HB3 H -5.594 0.299 10.674 1.00 . A A . 91 GLU HB3 1 1
16 26330 1 1 91 GLU HG2 H -6.989 2.312 10.635 1.00 . A A . 91 GLU HG2 1 1
16 26331 1 1 91 GLU HG3 H -6.682 2.513 8.910 1.00 . A A . 91 GLU HG3 1 1
16 26332 1 1 91 GLU N N -4.094 2.731 8.835 1.00 . A A . 91 GLU N 1 1
16 26333 1 1 91 GLU O O -2.575 0.366 9.672 1.00 . A A . 91 GLU O 1 1
16 26334 1 1 91 GLU OE1 O -7.731 -0.329 9.270 1.00 . A A . 91 GLU OE1 1 1
16 26335 1 1 91 GLU OE2 O -9.072 1.357 9.268 1.00 . A A . 91 GLU OE2 1 1
16 26336 1 1 92 SER C C -1.668 -0.730 12.510 1.00 . A A . 92 SER C 1 1
16 26337 1 1 92 SER CA C -1.324 0.687 12.054 1.00 . A A . 92 SER CA 1 1
16 26338 1 1 92 SER CB C -0.694 1.452 13.216 1.00 . A A . 92 SER CB 1 1
16 26339 1 1 92 SER H H -2.980 2.044 12.216 1.00 . A A . 92 SER H 1 1
16 26340 1 1 92 SER HA H -0.625 0.643 11.234 1.00 . A A . 92 SER HA 1 1
16 26341 1 1 92 SER HB2 H 0.350 1.198 13.295 1.00 . A A . 92 SER HB2 1 1
16 26342 1 1 92 SER HB3 H -0.792 2.515 13.039 1.00 . A A . 92 SER HB3 1 1
16 26343 1 1 92 SER HG H -0.905 1.535 15.147 1.00 . A A . 92 SER HG 1 1
16 26344 1 1 92 SER N N -2.559 1.394 11.619 1.00 . A A . 92 SER N 1 1
16 26345 1 1 92 SER O O -2.786 -1.012 12.895 1.00 . A A . 92 SER O 1 1
16 26346 1 1 92 SER OG O -1.355 1.096 14.422 1.00 . A A . 92 SER OG 1 1
16 26347 1 1 93 VAL C C 0.001 -3.387 14.050 1.00 . A A . 93 VAL C 1 1
16 26348 1 1 93 VAL CA C -0.960 -3.032 12.913 1.00 . A A . 93 VAL CA 1 1
16 26349 1 1 93 VAL CB C -0.738 -3.975 11.728 1.00 . A A . 93 VAL CB 1 1
16 26350 1 1 93 VAL CG1 C -0.722 -5.430 12.212 1.00 . A A . 93 VAL CG1 1 1
16 26351 1 1 93 VAL CG2 C -1.872 -3.784 10.717 1.00 . A A . 93 VAL CG2 1 1
16 26352 1 1 93 VAL H H 0.186 -1.368 12.164 1.00 . A A . 93 VAL H 1 1
16 26353 1 1 93 VAL HA H -1.975 -3.139 13.269 1.00 . A A . 93 VAL HA 1 1
16 26354 1 1 93 VAL HB H 0.207 -3.743 11.258 1.00 . A A . 93 VAL HB 1 1
16 26355 1 1 93 VAL HG11 H -0.863 -6.092 11.372 1.00 . A A . 93 VAL HG11 1 1
16 26356 1 1 93 VAL HG12 H -1.518 -5.581 12.928 1.00 . A A . 93 VAL HG12 1 1
16 26357 1 1 93 VAL HG13 H 0.228 -5.642 12.682 1.00 . A A . 93 VAL HG13 1 1
16 26358 1 1 93 VAL HG21 H -1.781 -2.813 10.252 1.00 . A A . 93 VAL HG21 1 1
16 26359 1 1 93 VAL HG22 H -2.825 -3.851 11.224 1.00 . A A . 93 VAL HG22 1 1
16 26360 1 1 93 VAL HG23 H -1.815 -4.552 9.961 1.00 . A A . 93 VAL HG23 1 1
16 26361 1 1 93 VAL N N -0.708 -1.625 12.475 1.00 . A A . 93 VAL N 1 1
16 26362 1 1 93 VAL O O 1.196 -3.178 13.964 1.00 . A A . 93 VAL O 1 1
16 26363 1 1 94 ASN C C 0.786 -5.758 16.126 1.00 . A A . 94 ASN C 1 1
16 26364 1 1 94 ASN CA C 0.333 -4.303 16.276 1.00 . A A . 94 ASN CA 1 1
16 26365 1 1 94 ASN CB C -0.480 -4.148 17.562 1.00 . A A . 94 ASN CB 1 1
16 26366 1 1 94 ASN CG C -0.698 -2.660 17.843 1.00 . A A . 94 ASN CG 1 1
16 26367 1 1 94 ASN H H -1.490 -4.080 15.161 1.00 . A A . 94 ASN H 1 1
16 26368 1 1 94 ASN HA H 1.199 -3.658 16.318 1.00 . A A . 94 ASN HA 1 1
16 26369 1 1 94 ASN HB2 H -1.436 -4.638 17.441 1.00 . A A . 94 ASN HB2 1 1
16 26370 1 1 94 ASN HB3 H 0.056 -4.595 18.386 1.00 . A A . 94 ASN HB3 1 1
16 26371 1 1 94 ASN HD21 H -2.244 -2.964 19.049 1.00 . A A . 94 ASN HD21 1 1
16 26372 1 1 94 ASN HD22 H -1.811 -1.338 18.819 1.00 . A A . 94 ASN HD22 1 1
16 26373 1 1 94 ASN N N -0.524 -3.925 15.119 1.00 . A A . 94 ASN N 1 1
16 26374 1 1 94 ASN ND2 N -1.664 -2.291 18.637 1.00 . A A . 94 ASN ND2 1 1
16 26375 1 1 94 ASN O O 0.034 -6.681 16.370 1.00 . A A . 94 ASN O 1 1
16 26376 1 1 94 ASN OD1 O 0.018 -1.824 17.327 1.00 . A A . 94 ASN OD1 1 1
16 26377 1 1 95 VAL C C 3.524 -7.646 16.695 1.00 . A A . 95 VAL C 1 1
16 26378 1 1 95 VAL CA C 2.549 -7.347 15.554 1.00 . A A . 95 VAL CA 1 1
16 26379 1 1 95 VAL CB C 3.287 -7.436 14.217 1.00 . A A . 95 VAL CB 1 1
16 26380 1 1 95 VAL CG1 C 4.451 -6.443 14.205 1.00 . A A . 95 VAL CG1 1 1
16 26381 1 1 95 VAL CG2 C 3.829 -8.853 14.029 1.00 . A A . 95 VAL CG2 1 1
16 26382 1 1 95 VAL H H 2.598 -5.195 15.538 1.00 . A A . 95 VAL H 1 1
16 26383 1 1 95 VAL HA H 1.743 -8.066 15.570 1.00 . A A . 95 VAL HA 1 1
16 26384 1 1 95 VAL HB H 2.604 -7.200 13.412 1.00 . A A . 95 VAL HB 1 1
16 26385 1 1 95 VAL HG11 H 4.100 -5.473 14.527 1.00 . A A . 95 VAL HG11 1 1
16 26386 1 1 95 VAL HG12 H 4.849 -6.366 13.204 1.00 . A A . 95 VAL HG12 1 1
16 26387 1 1 95 VAL HG13 H 5.225 -6.786 14.875 1.00 . A A . 95 VAL HG13 1 1
16 26388 1 1 95 VAL HG21 H 4.213 -8.962 13.027 1.00 . A A . 95 VAL HG21 1 1
16 26389 1 1 95 VAL HG22 H 3.033 -9.566 14.189 1.00 . A A . 95 VAL HG22 1 1
16 26390 1 1 95 VAL HG23 H 4.620 -9.032 14.741 1.00 . A A . 95 VAL HG23 1 1
16 26391 1 1 95 VAL N N 2.016 -5.962 15.726 1.00 . A A . 95 VAL N 1 1
16 26392 1 1 95 VAL O O 3.784 -8.787 17.025 1.00 . A A . 95 VAL O 1 1
16 26393 1 1 96 ASN C C 6.012 -7.935 18.091 1.00 . A A . 96 ASN C 1 1
16 26394 1 1 96 ASN CA C 5.025 -6.804 18.423 1.00 . A A . 96 ASN CA 1 1
16 26395 1 1 96 ASN CB C 4.252 -7.145 19.709 1.00 . A A . 96 ASN CB 1 1
16 26396 1 1 96 ASN CG C 5.137 -6.882 20.934 1.00 . A A . 96 ASN CG 1 1
16 26397 1 1 96 ASN H H 3.826 -5.711 17.007 1.00 . A A . 96 ASN H 1 1
16 26398 1 1 96 ASN HA H 5.574 -5.883 18.570 1.00 . A A . 96 ASN HA 1 1
16 26399 1 1 96 ASN HB2 H 3.365 -6.527 19.768 1.00 . A A . 96 ASN HB2 1 1
16 26400 1 1 96 ASN HB3 H 3.964 -8.185 19.693 1.00 . A A . 96 ASN HB3 1 1
16 26401 1 1 96 ASN HD21 H 4.204 -8.214 22.078 1.00 . A A . 96 ASN HD21 1 1
16 26402 1 1 96 ASN HD22 H 5.487 -7.389 22.824 1.00 . A A . 96 ASN HD22 1 1
16 26403 1 1 96 ASN N N 4.060 -6.618 17.298 1.00 . A A . 96 ASN N 1 1
16 26404 1 1 96 ASN ND2 N 4.925 -7.550 22.036 1.00 . A A . 96 ASN ND2 1 1
16 26405 1 1 96 ASN O O 6.096 -8.398 16.970 1.00 . A A . 96 ASN O 1 1
16 26406 1 1 96 ASN OD1 O 6.027 -6.057 20.887 1.00 . A A . 96 ASN OD1 1 1
16 26407 1 1 97 ILE C C 6.979 -10.823 18.732 1.00 . A A . 97 ILE C 1 1
16 26408 1 1 97 ILE CA C 7.732 -9.480 18.828 1.00 . A A . 97 ILE CA 1 1
16 26409 1 1 97 ILE CB C 8.759 -9.505 19.986 1.00 . A A . 97 ILE CB 1 1
16 26410 1 1 97 ILE CD1 C 9.312 -7.118 19.524 1.00 . A A . 97 ILE CD1 1 1
16 26411 1 1 97 ILE CG1 C 9.895 -8.522 19.692 1.00 . A A . 97 ILE CG1 1 1
16 26412 1 1 97 ILE CG2 C 9.349 -10.912 20.174 1.00 . A A . 97 ILE CG2 1 1
16 26413 1 1 97 ILE H H 6.669 -7.991 19.960 1.00 . A A . 97 ILE H 1 1
16 26414 1 1 97 ILE HA H 8.245 -9.300 17.895 1.00 . A A . 97 ILE HA 1 1
16 26415 1 1 97 ILE HB H 8.272 -9.197 20.894 1.00 . A A . 97 ILE HB 1 1
16 26416 1 1 97 ILE HD11 H 8.820 -7.048 18.566 1.00 . A A . 97 ILE HD11 1 1
16 26417 1 1 97 ILE HD12 H 10.108 -6.390 19.575 1.00 . A A . 97 ILE HD12 1 1
16 26418 1 1 97 ILE HD13 H 8.598 -6.928 20.311 1.00 . A A . 97 ILE HD13 1 1
16 26419 1 1 97 ILE HG12 H 10.593 -8.527 20.518 1.00 . A A . 97 ILE HG12 1 1
16 26420 1 1 97 ILE HG13 H 10.401 -8.814 18.787 1.00 . A A . 97 ILE HG13 1 1
16 26421 1 1 97 ILE HG21 H 10.240 -10.853 20.780 1.00 . A A . 97 ILE HG21 1 1
16 26422 1 1 97 ILE HG22 H 9.593 -11.333 19.208 1.00 . A A . 97 ILE HG22 1 1
16 26423 1 1 97 ILE HG23 H 8.625 -11.545 20.664 1.00 . A A . 97 ILE HG23 1 1
16 26424 1 1 97 ILE N N 6.757 -8.380 19.064 1.00 . A A . 97 ILE N 1 1
16 26425 1 1 97 ILE O O 7.105 -11.529 17.753 1.00 . A A . 97 ILE O 1 1
16 26426 1 1 98 PRO C C 4.392 -12.538 18.615 1.00 . A A . 98 PRO C 1 1
16 26427 1 1 98 PRO CA C 5.449 -12.479 19.729 1.00 . A A . 98 PRO CA 1 1
16 26428 1 1 98 PRO CB C 4.792 -12.523 21.123 1.00 . A A . 98 PRO CB 1 1
16 26429 1 1 98 PRO CD C 5.950 -10.436 20.982 1.00 . A A . 98 PRO CD 1 1
16 26430 1 1 98 PRO CG C 4.695 -11.096 21.538 1.00 . A A . 98 PRO CG 1 1
16 26431 1 1 98 PRO HA H 6.131 -13.305 19.629 1.00 . A A . 98 PRO HA 1 1
16 26432 1 1 98 PRO HB2 H 3.809 -12.975 21.074 1.00 . A A . 98 PRO HB2 1 1
16 26433 1 1 98 PRO HB3 H 5.419 -13.065 21.817 1.00 . A A . 98 PRO HB3 1 1
16 26434 1 1 98 PRO HD2 H 5.764 -9.400 20.789 1.00 . A A . 98 PRO HD2 1 1
16 26435 1 1 98 PRO HD3 H 6.764 -10.564 21.672 1.00 . A A . 98 PRO HD3 1 1
16 26436 1 1 98 PRO HG2 H 3.808 -10.642 21.113 1.00 . A A . 98 PRO HG2 1 1
16 26437 1 1 98 PRO HG3 H 4.684 -11.012 22.616 1.00 . A A . 98 PRO HG3 1 1
16 26438 1 1 98 PRO N N 6.206 -11.187 19.734 1.00 . A A . 98 PRO N 1 1
16 26439 1 1 98 PRO O O 3.820 -11.538 18.226 1.00 . A A . 98 PRO O 1 1
16 26440 1 1 99 LEU C C 1.724 -13.919 17.613 1.00 . A A . 99 LEU C 1 1
16 26441 1 1 99 LEU CA C 3.128 -13.839 17.008 1.00 . A A . 99 LEU CA 1 1
16 26442 1 1 99 LEU CB C 3.417 -15.112 16.206 1.00 . A A . 99 LEU CB 1 1
16 26443 1 1 99 LEU CD1 C 5.143 -16.350 14.875 1.00 . A A . 99 LEU CD1 1 1
16 26444 1 1 99 LEU CD2 C 5.035 -13.844 14.746 1.00 . A A . 99 LEU CD2 1 1
16 26445 1 1 99 LEU CG C 4.854 -15.067 15.663 1.00 . A A . 99 LEU CG 1 1
16 26446 1 1 99 LEU H H 4.612 -14.504 18.418 1.00 . A A . 99 LEU H 1 1
16 26447 1 1 99 LEU HA H 3.184 -12.981 16.356 1.00 . A A . 99 LEU HA 1 1
16 26448 1 1 99 LEU HB2 H 3.302 -15.974 16.849 1.00 . A A . 99 LEU HB2 1 1
16 26449 1 1 99 LEU HB3 H 2.725 -15.183 15.380 1.00 . A A . 99 LEU HB3 1 1
16 26450 1 1 99 LEU HD11 H 6.128 -16.289 14.437 1.00 . A A . 99 LEU HD11 1 1
16 26451 1 1 99 LEU HD12 H 4.407 -16.466 14.092 1.00 . A A . 99 LEU HD12 1 1
16 26452 1 1 99 LEU HD13 H 5.097 -17.200 15.540 1.00 . A A . 99 LEU HD13 1 1
16 26453 1 1 99 LEU HD21 H 4.128 -13.675 14.180 1.00 . A A . 99 LEU HD21 1 1
16 26454 1 1 99 LEU HD22 H 5.855 -14.016 14.065 1.00 . A A . 99 LEU HD22 1 1
16 26455 1 1 99 LEU HD23 H 5.252 -12.972 15.346 1.00 . A A . 99 LEU HD23 1 1
16 26456 1 1 99 LEU HG H 5.544 -15.000 16.493 1.00 . A A . 99 LEU HG 1 1
16 26457 1 1 99 LEU N N 4.136 -13.710 18.096 1.00 . A A . 99 LEU N 1 1
16 26458 1 1 99 LEU O O 1.460 -14.711 18.498 1.00 . A A . 99 LEU O 1 1
16 26459 1 1 100 GLU C C -1.445 -14.032 16.811 1.00 . A A . 100 GLU C 1 1
16 26460 1 1 100 GLU CA C -0.576 -13.112 17.675 1.00 . A A . 100 GLU CA 1 1
16 26461 1 1 100 GLU CB C -1.136 -11.687 17.659 1.00 . A A . 100 GLU CB 1 1
16 26462 1 1 100 GLU CD C -0.885 -9.403 18.656 1.00 . A A . 100 GLU CD 1 1
16 26463 1 1 100 GLU CG C -0.392 -10.849 18.702 1.00 . A A . 100 GLU CG 1 1
16 26464 1 1 100 GLU H H 1.057 -12.470 16.427 1.00 . A A . 100 GLU H 1 1
16 26465 1 1 100 GLU HA H -0.570 -13.482 18.692 1.00 . A A . 100 GLU HA 1 1
16 26466 1 1 100 GLU HB2 H -0.994 -11.255 16.679 1.00 . A A . 100 GLU HB2 1 1
16 26467 1 1 100 GLU HB3 H -2.188 -11.707 17.899 1.00 . A A . 100 GLU HB3 1 1
16 26468 1 1 100 GLU HG2 H -0.569 -11.259 19.686 1.00 . A A . 100 GLU HG2 1 1
16 26469 1 1 100 GLU HG3 H 0.667 -10.872 18.491 1.00 . A A . 100 GLU HG3 1 1
16 26470 1 1 100 GLU N N 0.818 -13.099 17.138 1.00 . A A . 100 GLU N 1 1
16 26471 1 1 100 GLU O O -1.534 -13.874 15.608 1.00 . A A . 100 GLU O 1 1
16 26472 1 1 100 GLU OE1 O -1.751 -9.119 17.844 1.00 . A A . 100 GLU OE1 1 1
16 26473 1 1 100 GLU OE2 O -0.392 -8.604 19.435 1.00 . A A . 100 GLU OE2 1 1
16 26474 1 1 101 HIS C C -4.282 -15.328 16.340 1.00 . A A . 101 HIS C 1 1
16 26475 1 1 101 HIS CA C -2.918 -15.953 16.639 1.00 . A A . 101 HIS CA 1 1
16 26476 1 1 101 HIS CB C -3.105 -17.234 17.449 1.00 . A A . 101 HIS CB 1 1
16 26477 1 1 101 HIS CD2 C -1.155 -18.875 16.813 1.00 . A A . 101 HIS CD2 1 1
16 26478 1 1 101 HIS CE1 C 0.180 -18.438 18.464 1.00 . A A . 101 HIS CE1 1 1
16 26479 1 1 101 HIS CG C -1.778 -17.929 17.586 1.00 . A A . 101 HIS CG 1 1
16 26480 1 1 101 HIS H H -1.975 -15.122 18.385 1.00 . A A . 101 HIS H 1 1
16 26481 1 1 101 HIS HA H -2.424 -16.188 15.708 1.00 . A A . 101 HIS HA 1 1
16 26482 1 1 101 HIS HB2 H -3.487 -16.987 18.430 1.00 . A A . 101 HIS HB2 1 1
16 26483 1 1 101 HIS HB3 H -3.801 -17.884 16.942 1.00 . A A . 101 HIS HB3 1 1
16 26484 1 1 101 HIS HD1 H -1.058 -17.027 19.364 1.00 . A A . 101 HIS HD1 1 1
16 26485 1 1 101 HIS HD2 H -1.561 -19.305 15.909 1.00 . A A . 101 HIS HD2 1 1
16 26486 1 1 101 HIS HE1 H 1.027 -18.446 19.132 1.00 . A A . 101 HIS HE1 1 1
16 26487 1 1 101 HIS N N -2.072 -15.005 17.417 1.00 . A A . 101 HIS N 1 1
16 26488 1 1 101 HIS ND1 N -0.908 -17.664 18.633 1.00 . A A . 101 HIS ND1 1 1
16 26489 1 1 101 HIS NE2 N 0.080 -19.196 17.368 1.00 . A A . 101 HIS NE2 1 1
16 26490 1 1 101 HIS O O -4.919 -14.747 17.198 1.00 . A A . 101 HIS O 1 1
16 26491 1 1 102 HIS C C -7.151 -15.907 14.882 1.00 . A A . 102 HIS C 1 1
16 26492 1 1 102 HIS CA C -6.045 -14.854 14.732 1.00 . A A . 102 HIS CA 1 1
16 26493 1 1 102 HIS CB C -5.965 -14.391 13.277 1.00 . A A . 102 HIS CB 1 1
16 26494 1 1 102 HIS CD2 C -8.208 -14.532 11.920 1.00 . A A . 102 HIS CD2 1 1
16 26495 1 1 102 HIS CE1 C -9.119 -12.700 12.628 1.00 . A A . 102 HIS CE1 1 1
16 26496 1 1 102 HIS CG C -7.323 -13.959 12.799 1.00 . A A . 102 HIS CG 1 1
16 26497 1 1 102 HIS H H -4.193 -15.908 14.443 1.00 . A A . 102 HIS H 1 1
16 26498 1 1 102 HIS HA H -6.269 -14.006 15.364 1.00 . A A . 102 HIS HA 1 1
16 26499 1 1 102 HIS HB2 H -5.279 -13.559 13.205 1.00 . A A . 102 HIS HB2 1 1
16 26500 1 1 102 HIS HB3 H -5.608 -15.202 12.661 1.00 . A A . 102 HIS HB3 1 1
16 26501 1 1 102 HIS HD1 H -7.546 -12.151 13.875 1.00 . A A . 102 HIS HD1 1 1
16 26502 1 1 102 HIS HD2 H -8.047 -15.460 11.391 1.00 . A A . 102 HIS HD2 1 1
16 26503 1 1 102 HIS HE1 H -9.816 -11.889 12.783 1.00 . A A . 102 HIS HE1 1 1
16 26504 1 1 102 HIS N N -4.730 -15.441 15.117 1.00 . A A . 102 HIS N 1 1
16 26505 1 1 102 HIS ND1 N -7.924 -12.792 13.238 1.00 . A A . 102 HIS ND1 1 1
16 26506 1 1 102 HIS NE2 N -9.343 -13.735 11.814 1.00 . A A . 102 HIS NE2 1 1
16 26507 1 1 102 HIS O O -7.233 -16.856 14.126 1.00 . A A . 102 HIS O 1 1
16 26508 1 1 103 HIS C C -10.176 -16.021 16.956 1.00 . A A . 103 HIS C 1 1
16 26509 1 1 103 HIS CA C -9.132 -16.683 16.057 1.00 . A A . 103 HIS CA 1 1
16 26510 1 1 103 HIS CB C -8.617 -17.958 16.729 1.00 . A A . 103 HIS CB 1 1
16 26511 1 1 103 HIS CD2 C -7.701 -18.115 19.186 1.00 . A A . 103 HIS CD2 1 1
16 26512 1 1 103 HIS CE1 C -6.240 -16.520 19.086 1.00 . A A . 103 HIS CE1 1 1
16 26513 1 1 103 HIS CG C -7.768 -17.596 17.916 1.00 . A A . 103 HIS CG 1 1
16 26514 1 1 103 HIS H H -7.928 -14.941 16.430 1.00 . A A . 103 HIS H 1 1
16 26515 1 1 103 HIS HA H -9.582 -16.931 15.107 1.00 . A A . 103 HIS HA 1 1
16 26516 1 1 103 HIS HB2 H -9.455 -18.553 17.058 1.00 . A A . 103 HIS HB2 1 1
16 26517 1 1 103 HIS HB3 H -8.027 -18.526 16.025 1.00 . A A . 103 HIS HB3 1 1
16 26518 1 1 103 HIS HD1 H -6.631 -16.002 17.108 1.00 . A A . 103 HIS HD1 1 1
16 26519 1 1 103 HIS HD2 H -8.309 -18.929 19.557 1.00 . A A . 103 HIS HD2 1 1
16 26520 1 1 103 HIS HE1 H -5.462 -15.819 19.349 1.00 . A A . 103 HIS HE1 1 1
16 26521 1 1 103 HIS N N -8.011 -15.725 15.846 1.00 . A A . 103 HIS N 1 1
16 26522 1 1 103 HIS ND1 N -6.828 -16.577 17.876 1.00 . A A . 103 HIS ND1 1 1
16 26523 1 1 103 HIS NE2 N -6.736 -17.436 19.922 1.00 . A A . 103 HIS NE2 1 1
16 26524 1 1 103 HIS O O -11.345 -15.953 16.629 1.00 . A A . 103 HIS O 1 1
16 26525 1 1 104 HIS C C -10.859 -13.386 18.614 1.00 . A A . 104 HIS C 1 1
16 26526 1 1 104 HIS CA C -10.710 -14.856 19.017 1.00 . A A . 104 HIS CA 1 1
16 26527 1 1 104 HIS CB C -10.167 -14.938 20.446 1.00 . A A . 104 HIS CB 1 1
16 26528 1 1 104 HIS CD2 C -9.325 -17.198 21.493 1.00 . A A . 104 HIS CD2 1 1
16 26529 1 1 104 HIS CE1 C -11.189 -18.298 21.392 1.00 . A A . 104 HIS CE1 1 1
16 26530 1 1 104 HIS CG C -10.257 -16.355 20.936 1.00 . A A . 104 HIS CG 1 1
16 26531 1 1 104 HIS H H -8.808 -15.592 18.330 1.00 . A A . 104 HIS H 1 1
16 26532 1 1 104 HIS HA H -11.672 -15.345 18.969 1.00 . A A . 104 HIS HA 1 1
16 26533 1 1 104 HIS HB2 H -9.134 -14.619 20.455 1.00 . A A . 104 HIS HB2 1 1
16 26534 1 1 104 HIS HB3 H -10.747 -14.296 21.091 1.00 . A A . 104 HIS HB3 1 1
16 26535 1 1 104 HIS HD1 H -12.295 -16.758 20.536 1.00 . A A . 104 HIS HD1 1 1
16 26536 1 1 104 HIS HD2 H -8.294 -16.945 21.686 1.00 . A A . 104 HIS HD2 1 1
16 26537 1 1 104 HIS HE1 H -11.929 -19.079 21.479 1.00 . A A . 104 HIS HE1 1 1
16 26538 1 1 104 HIS N N -9.756 -15.526 18.090 1.00 . A A . 104 HIS N 1 1
16 26539 1 1 104 HIS ND1 N -11.437 -17.078 20.883 1.00 . A A . 104 HIS ND1 1 1
16 26540 1 1 104 HIS NE2 N -9.917 -18.424 21.780 1.00 . A A . 104 HIS NE2 1 1
16 26541 1 1 104 HIS O O -11.760 -12.697 19.050 1.00 . A A . 104 HIS O 1 1
16 26542 1 1 105 HIS C C -11.119 -11.321 16.267 1.00 . A A . 105 HIS C 1 1
16 26543 1 1 105 HIS CA C -10.056 -11.478 17.358 1.00 . A A . 105 HIS CA 1 1
16 26544 1 1 105 HIS CB C -8.700 -11.034 16.814 1.00 . A A . 105 HIS CB 1 1
16 26545 1 1 105 HIS CD2 C -7.339 -9.938 18.777 1.00 . A A . 105 HIS CD2 1 1
16 26546 1 1 105 HIS CE1 C -6.164 -11.665 19.351 1.00 . A A . 105 HIS CE1 1 1
16 26547 1 1 105 HIS CG C -7.705 -10.964 17.940 1.00 . A A . 105 HIS CG 1 1
16 26548 1 1 105 HIS H H -9.253 -13.473 17.450 1.00 . A A . 105 HIS H 1 1
16 26549 1 1 105 HIS HA H -10.319 -10.864 18.206 1.00 . A A . 105 HIS HA 1 1
16 26550 1 1 105 HIS HB2 H -8.360 -11.745 16.077 1.00 . A A . 105 HIS HB2 1 1
16 26551 1 1 105 HIS HB3 H -8.796 -10.060 16.357 1.00 . A A . 105 HIS HB3 1 1
16 26552 1 1 105 HIS HD1 H -6.966 -12.949 17.922 1.00 . A A . 105 HIS HD1 1 1
16 26553 1 1 105 HIS HD2 H -7.745 -8.938 18.748 1.00 . A A . 105 HIS HD2 1 1
16 26554 1 1 105 HIS HE1 H -5.460 -12.310 19.856 1.00 . A A . 105 HIS HE1 1 1
16 26555 1 1 105 HIS N N -9.974 -12.901 17.786 1.00 . A A . 105 HIS N 1 1
16 26556 1 1 105 HIS ND1 N -6.942 -12.056 18.325 1.00 . A A . 105 HIS ND1 1 1
16 26557 1 1 105 HIS NE2 N -6.365 -10.383 19.665 1.00 . A A . 105 HIS NE2 1 1
16 26558 1 1 105 HIS O O -11.191 -12.101 15.337 1.00 . A A . 105 HIS O 1 1
16 26559 1 1 106 HIS C C -13.678 -8.744 15.627 1.00 . A A . 106 HIS C 1 1
16 26560 1 1 106 HIS CA C -12.994 -10.083 15.348 1.00 . A A . 106 HIS CA 1 1
16 26561 1 1 106 HIS CB C -14.033 -11.206 15.421 1.00 . A A . 106 HIS CB 1 1
16 26562 1 1 106 HIS CD2 C -14.991 -11.632 13.014 1.00 . A A . 106 HIS CD2 1 1
16 26563 1 1 106 HIS CE1 C -16.758 -10.387 13.153 1.00 . A A . 106 HIS CE1 1 1
16 26564 1 1 106 HIS CG C -14.989 -11.078 14.269 1.00 . A A . 106 HIS CG 1 1
16 26565 1 1 106 HIS H H -11.853 -9.689 17.126 1.00 . A A . 106 HIS H 1 1
16 26566 1 1 106 HIS HA H -12.549 -10.063 14.364 1.00 . A A . 106 HIS HA 1 1
16 26567 1 1 106 HIS HB2 H -13.536 -12.163 15.372 1.00 . A A . 106 HIS HB2 1 1
16 26568 1 1 106 HIS HB3 H -14.579 -11.132 16.351 1.00 . A A . 106 HIS HB3 1 1
16 26569 1 1 106 HIS HD1 H -16.414 -9.752 15.105 1.00 . A A . 106 HIS HD1 1 1
16 26570 1 1 106 HIS HD2 H -14.239 -12.305 12.630 1.00 . A A . 106 HIS HD2 1 1
16 26571 1 1 106 HIS HE1 H -17.679 -9.875 12.914 1.00 . A A . 106 HIS HE1 1 1
16 26572 1 1 106 HIS N N -11.937 -10.308 16.372 1.00 . A A . 106 HIS N 1 1
16 26573 1 1 106 HIS ND1 N -16.125 -10.287 14.336 1.00 . A A . 106 HIS ND1 1 1
16 26574 1 1 106 HIS NE2 N -16.110 -11.194 12.311 1.00 . A A . 106 HIS NE2 1 1
16 26575 1 1 106 HIS O O -13.186 -7.737 15.146 1.00 . A A . 106 HIS O 1 1
16 26576 1 1 106 HIS OXT O -14.679 -8.749 16.324 1.00 . A A . 106 HIS OXT 1 1
17 26577 1 1 1 SER C C -9.975 -1.346 -1.553 1.00 . A A . 1 SER C 1 1
17 26578 1 1 1 SER CA C -10.202 0.131 -1.901 1.00 . A A . 1 SER CA 1 1
17 26579 1 1 1 SER CB C -10.962 0.223 -3.225 1.00 . A A . 1 SER CB 1 1
17 26580 1 1 1 SER H1 H -8.583 1.162 -1.095 1.00 . A A . 1 SER H1 1 1
17 26581 1 1 1 SER H2 H -8.996 1.642 -2.672 1.00 . A A . 1 SER H2 1 1
17 26582 1 1 1 SER H3 H -8.185 0.173 -2.414 1.00 . A A . 1 SER H3 1 1
17 26583 1 1 1 SER HA H -10.784 0.599 -1.121 1.00 . A A . 1 SER HA 1 1
17 26584 1 1 1 SER HB2 H -11.389 1.205 -3.333 1.00 . A A . 1 SER HB2 1 1
17 26585 1 1 1 SER HB3 H -10.279 0.036 -4.045 1.00 . A A . 1 SER HB3 1 1
17 26586 1 1 1 SER HG H -12.523 -0.620 -4.028 1.00 . A A . 1 SER HG 1 1
17 26587 1 1 1 SER N N -8.892 0.829 -2.030 1.00 . A A . 1 SER N 1 1
17 26588 1 1 1 SER O O -9.588 -1.685 -0.452 1.00 . A A . 1 SER O 1 1
17 26589 1 1 1 SER OG O -12.004 -0.746 -3.232 1.00 . A A . 1 SER OG 1 1
17 26590 1 1 2 ASP C C -8.571 -4.006 -2.022 1.00 . A A . 2 ASP C 1 1
17 26591 1 1 2 ASP CA C -10.053 -3.680 -2.226 1.00 . A A . 2 ASP CA 1 1
17 26592 1 1 2 ASP CB C -10.587 -4.465 -3.426 1.00 . A A . 2 ASP CB 1 1
17 26593 1 1 2 ASP CG C -10.579 -5.962 -3.112 1.00 . A A . 2 ASP CG 1 1
17 26594 1 1 2 ASP H H -10.553 -1.922 -3.360 1.00 . A A . 2 ASP H 1 1
17 26595 1 1 2 ASP HA H -10.607 -3.957 -1.343 1.00 . A A . 2 ASP HA 1 1
17 26596 1 1 2 ASP HB2 H -11.597 -4.146 -3.637 1.00 . A A . 2 ASP HB2 1 1
17 26597 1 1 2 ASP HB3 H -9.962 -4.275 -4.286 1.00 . A A . 2 ASP HB3 1 1
17 26598 1 1 2 ASP N N -10.230 -2.224 -2.486 1.00 . A A . 2 ASP N 1 1
17 26599 1 1 2 ASP O O -7.698 -3.372 -2.583 1.00 . A A . 2 ASP O 1 1
17 26600 1 1 2 ASP OD1 O -10.089 -6.327 -2.057 1.00 . A A . 2 ASP OD1 1 1
17 26601 1 1 2 ASP OD2 O -11.074 -6.719 -3.930 1.00 . A A . 2 ASP OD2 1 1
17 26602 1 1 3 LEU C C -6.286 -6.042 -2.221 1.00 . A A . 3 LEU C 1 1
17 26603 1 1 3 LEU CA C -6.865 -5.374 -0.973 1.00 . A A . 3 LEU CA 1 1
17 26604 1 1 3 LEU CB C -6.820 -6.350 0.207 1.00 . A A . 3 LEU CB 1 1
17 26605 1 1 3 LEU CD1 C -4.448 -5.648 0.679 1.00 . A A . 3 LEU CD1 1 1
17 26606 1 1 3 LEU CD2 C -5.374 -7.762 1.669 1.00 . A A . 3 LEU CD2 1 1
17 26607 1 1 3 LEU CG C -5.385 -6.842 0.443 1.00 . A A . 3 LEU CG 1 1
17 26608 1 1 3 LEU H H -9.003 -5.494 -0.781 1.00 . A A . 3 LEU H 1 1
17 26609 1 1 3 LEU HA H -6.294 -4.493 -0.737 1.00 . A A . 3 LEU HA 1 1
17 26610 1 1 3 LEU HB2 H -7.177 -5.849 1.096 1.00 . A A . 3 LEU HB2 1 1
17 26611 1 1 3 LEU HB3 H -7.457 -7.196 -0.006 1.00 . A A . 3 LEU HB3 1 1
17 26612 1 1 3 LEU HD11 H -4.962 -4.887 1.249 1.00 . A A . 3 LEU HD11 1 1
17 26613 1 1 3 LEU HD12 H -4.141 -5.240 -0.273 1.00 . A A . 3 LEU HD12 1 1
17 26614 1 1 3 LEU HD13 H -3.573 -5.974 1.223 1.00 . A A . 3 LEU HD13 1 1
17 26615 1 1 3 LEU HD21 H -6.179 -8.479 1.586 1.00 . A A . 3 LEU HD21 1 1
17 26616 1 1 3 LEU HD22 H -5.507 -7.173 2.563 1.00 . A A . 3 LEU HD22 1 1
17 26617 1 1 3 LEU HD23 H -4.431 -8.285 1.718 1.00 . A A . 3 LEU HD23 1 1
17 26618 1 1 3 LEU HG H -5.047 -7.396 -0.420 1.00 . A A . 3 LEU HG 1 1
17 26619 1 1 3 LEU N N -8.283 -4.996 -1.221 1.00 . A A . 3 LEU N 1 1
17 26620 1 1 3 LEU O O -6.847 -6.983 -2.746 1.00 . A A . 3 LEU O 1 1
17 26621 1 1 4 VAL C C -3.018 -6.258 -3.751 1.00 . A A . 4 VAL C 1 1
17 26622 1 1 4 VAL CA C -4.535 -6.176 -3.914 1.00 . A A . 4 VAL CA 1 1
17 26623 1 1 4 VAL CB C -4.868 -5.331 -5.141 1.00 . A A . 4 VAL CB 1 1
17 26624 1 1 4 VAL CG1 C -6.378 -5.358 -5.381 1.00 . A A . 4 VAL CG1 1 1
17 26625 1 1 4 VAL CG2 C -4.413 -3.889 -4.907 1.00 . A A . 4 VAL CG2 1 1
17 26626 1 1 4 VAL H H -4.725 -4.807 -2.254 1.00 . A A . 4 VAL H 1 1
17 26627 1 1 4 VAL HA H -4.921 -7.176 -4.059 1.00 . A A . 4 VAL HA 1 1
17 26628 1 1 4 VAL HB H -4.358 -5.736 -6.002 1.00 . A A . 4 VAL HB 1 1
17 26629 1 1 4 VAL HG11 H -6.738 -6.374 -5.296 1.00 . A A . 4 VAL HG11 1 1
17 26630 1 1 4 VAL HG12 H -6.591 -4.983 -6.371 1.00 . A A . 4 VAL HG12 1 1
17 26631 1 1 4 VAL HG13 H -6.870 -4.739 -4.646 1.00 . A A . 4 VAL HG13 1 1
17 26632 1 1 4 VAL HG21 H -4.824 -3.255 -5.677 1.00 . A A . 4 VAL HG21 1 1
17 26633 1 1 4 VAL HG22 H -3.334 -3.843 -4.941 1.00 . A A . 4 VAL HG22 1 1
17 26634 1 1 4 VAL HG23 H -4.757 -3.552 -3.940 1.00 . A A . 4 VAL HG23 1 1
17 26635 1 1 4 VAL N N -5.159 -5.566 -2.698 1.00 . A A . 4 VAL N 1 1
17 26636 1 1 4 VAL O O -2.431 -5.620 -2.900 1.00 . A A . 4 VAL O 1 1
17 26637 1 1 5 LYS C C -0.205 -5.997 -5.106 1.00 . A A . 5 LYS C 1 1
17 26638 1 1 5 LYS CA C -0.908 -7.213 -4.490 1.00 . A A . 5 LYS CA 1 1
17 26639 1 1 5 LYS CB C -0.508 -8.471 -5.260 1.00 . A A . 5 LYS CB 1 1
17 26640 1 1 5 LYS CD C -0.649 -10.965 -5.298 1.00 . A A . 5 LYS CD 1 1
17 26641 1 1 5 LYS CE C -1.187 -12.197 -4.569 1.00 . A A . 5 LYS CE 1 1
17 26642 1 1 5 LYS CG C -1.069 -9.701 -4.545 1.00 . A A . 5 LYS CG 1 1
17 26643 1 1 5 LYS H H -2.892 -7.559 -5.240 1.00 . A A . 5 LYS H 1 1
17 26644 1 1 5 LYS HA H -0.613 -7.317 -3.457 1.00 . A A . 5 LYS HA 1 1
17 26645 1 1 5 LYS HB2 H -0.910 -8.420 -6.263 1.00 . A A . 5 LYS HB2 1 1
17 26646 1 1 5 LYS HB3 H 0.568 -8.540 -5.306 1.00 . A A . 5 LYS HB3 1 1
17 26647 1 1 5 LYS HD2 H -1.050 -10.935 -6.300 1.00 . A A . 5 LYS HD2 1 1
17 26648 1 1 5 LYS HD3 H 0.429 -11.017 -5.342 1.00 . A A . 5 LYS HD3 1 1
17 26649 1 1 5 LYS HE2 H -0.801 -12.217 -3.560 1.00 . A A . 5 LYS HE2 1 1
17 26650 1 1 5 LYS HE3 H -2.267 -12.156 -4.539 1.00 . A A . 5 LYS HE3 1 1
17 26651 1 1 5 LYS HG2 H -0.687 -9.738 -3.536 1.00 . A A . 5 LYS HG2 1 1
17 26652 1 1 5 LYS HG3 H -2.147 -9.642 -4.522 1.00 . A A . 5 LYS HG3 1 1
17 26653 1 1 5 LYS HZ1 H -0.293 -13.165 -6.181 1.00 . A A . 5 LYS HZ1 1 1
17 26654 1 1 5 LYS HZ2 H -1.589 -14.021 -5.492 1.00 . A A . 5 LYS HZ2 1 1
17 26655 1 1 5 LYS HZ3 H -0.089 -13.962 -4.698 1.00 . A A . 5 LYS HZ3 1 1
17 26656 1 1 5 LYS N N -2.386 -7.053 -4.570 1.00 . A A . 5 LYS N 1 1
17 26657 1 1 5 LYS NZ N -0.757 -13.430 -5.290 1.00 . A A . 5 LYS NZ 1 1
17 26658 1 1 5 LYS O O -0.747 -5.313 -5.954 1.00 . A A . 5 LYS O 1 1
17 26659 1 1 6 ILE C C 2.013 -4.777 -6.731 1.00 . A A . 6 ILE C 1 1
17 26660 1 1 6 ILE CA C 1.760 -4.565 -5.232 1.00 . A A . 6 ILE CA 1 1
17 26661 1 1 6 ILE CB C 3.105 -4.452 -4.506 1.00 . A A . 6 ILE CB 1 1
17 26662 1 1 6 ILE CD1 C 4.169 -4.193 -2.255 1.00 . A A . 6 ILE CD1 1 1
17 26663 1 1 6 ILE CG1 C 2.862 -4.064 -3.043 1.00 . A A . 6 ILE CG1 1 1
17 26664 1 1 6 ILE CG2 C 3.968 -3.382 -5.184 1.00 . A A . 6 ILE CG2 1 1
17 26665 1 1 6 ILE H H 1.415 -6.296 -4.001 1.00 . A A . 6 ILE H 1 1
17 26666 1 1 6 ILE HA H 1.195 -3.658 -5.082 1.00 . A A . 6 ILE HA 1 1
17 26667 1 1 6 ILE HB H 3.614 -5.402 -4.549 1.00 . A A . 6 ILE HB 1 1
17 26668 1 1 6 ILE HD11 H 4.562 -5.193 -2.369 1.00 . A A . 6 ILE HD11 1 1
17 26669 1 1 6 ILE HD12 H 3.982 -3.996 -1.210 1.00 . A A . 6 ILE HD12 1 1
17 26670 1 1 6 ILE HD13 H 4.888 -3.479 -2.632 1.00 . A A . 6 ILE HD13 1 1
17 26671 1 1 6 ILE HG12 H 2.510 -3.044 -2.994 1.00 . A A . 6 ILE HG12 1 1
17 26672 1 1 6 ILE HG13 H 2.122 -4.722 -2.615 1.00 . A A . 6 ILE HG13 1 1
17 26673 1 1 6 ILE HG21 H 3.363 -2.511 -5.396 1.00 . A A . 6 ILE HG21 1 1
17 26674 1 1 6 ILE HG22 H 4.368 -3.775 -6.107 1.00 . A A . 6 ILE HG22 1 1
17 26675 1 1 6 ILE HG23 H 4.782 -3.104 -4.532 1.00 . A A . 6 ILE HG23 1 1
17 26676 1 1 6 ILE N N 1.003 -5.727 -4.683 1.00 . A A . 6 ILE N 1 1
17 26677 1 1 6 ILE O O 1.881 -3.873 -7.529 1.00 . A A . 6 ILE O 1 1
17 26678 1 1 7 ARG C C 1.384 -6.074 -9.373 1.00 . A A . 7 ARG C 1 1
17 26679 1 1 7 ARG CA C 2.668 -6.238 -8.551 1.00 . A A . 7 ARG CA 1 1
17 26680 1 1 7 ARG CB C 3.199 -7.666 -8.699 1.00 . A A . 7 ARG CB 1 1
17 26681 1 1 7 ARG CD C 5.122 -9.190 -8.186 1.00 . A A . 7 ARG CD 1 1
17 26682 1 1 7 ARG CG C 4.615 -7.746 -8.117 1.00 . A A . 7 ARG CG 1 1
17 26683 1 1 7 ARG CZ C 6.282 -9.388 -10.319 1.00 . A A . 7 ARG CZ 1 1
17 26684 1 1 7 ARG H H 2.501 -6.679 -6.452 1.00 . A A . 7 ARG H 1 1
17 26685 1 1 7 ARG HA H 3.413 -5.543 -8.909 1.00 . A A . 7 ARG HA 1 1
17 26686 1 1 7 ARG HB2 H 2.551 -8.346 -8.163 1.00 . A A . 7 ARG HB2 1 1
17 26687 1 1 7 ARG HB3 H 3.223 -7.937 -9.743 1.00 . A A . 7 ARG HB3 1 1
17 26688 1 1 7 ARG HD2 H 6.099 -9.251 -7.729 1.00 . A A . 7 ARG HD2 1 1
17 26689 1 1 7 ARG HD3 H 4.438 -9.834 -7.655 1.00 . A A . 7 ARG HD3 1 1
17 26690 1 1 7 ARG HE H 4.448 -10.091 -10.023 1.00 . A A . 7 ARG HE 1 1
17 26691 1 1 7 ARG HG2 H 5.274 -7.104 -8.684 1.00 . A A . 7 ARG HG2 1 1
17 26692 1 1 7 ARG HG3 H 4.597 -7.423 -7.087 1.00 . A A . 7 ARG HG3 1 1
17 26693 1 1 7 ARG HH11 H 7.269 -8.482 -8.830 1.00 . A A . 7 ARG HH11 1 1
17 26694 1 1 7 ARG HH12 H 8.121 -8.598 -10.331 1.00 . A A . 7 ARG HH12 1 1
17 26695 1 1 7 ARG HH21 H 5.554 -10.242 -11.977 1.00 . A A . 7 ARG HH21 1 1
17 26696 1 1 7 ARG HH22 H 7.152 -9.589 -12.110 1.00 . A A . 7 ARG HH22 1 1
17 26697 1 1 7 ARG N N 2.390 -5.965 -7.114 1.00 . A A . 7 ARG N 1 1
17 26698 1 1 7 ARG NE N 5.206 -9.625 -9.613 1.00 . A A . 7 ARG NE 1 1
17 26699 1 1 7 ARG NH1 N 7.303 -8.775 -9.785 1.00 . A A . 7 ARG NH1 1 1
17 26700 1 1 7 ARG NH2 N 6.334 -9.770 -11.566 1.00 . A A . 7 ARG NH2 1 1
17 26701 1 1 7 ARG O O 1.423 -5.874 -10.571 1.00 . A A . 7 ARG O 1 1
17 26702 1 1 8 ASP C C -1.437 -4.527 -9.540 1.00 . A A . 8 ASP C 1 1
17 26703 1 1 8 ASP CA C -1.042 -6.009 -9.480 1.00 . A A . 8 ASP CA 1 1
17 26704 1 1 8 ASP CB C -2.132 -6.795 -8.748 1.00 . A A . 8 ASP CB 1 1
17 26705 1 1 8 ASP CG C -1.851 -8.295 -8.870 1.00 . A A . 8 ASP CG 1 1
17 26706 1 1 8 ASP H H 0.236 -6.323 -7.774 1.00 . A A . 8 ASP H 1 1
17 26707 1 1 8 ASP HA H -0.935 -6.394 -10.484 1.00 . A A . 8 ASP HA 1 1
17 26708 1 1 8 ASP HB2 H -2.138 -6.515 -7.704 1.00 . A A . 8 ASP HB2 1 1
17 26709 1 1 8 ASP HB3 H -3.094 -6.574 -9.186 1.00 . A A . 8 ASP HB3 1 1
17 26710 1 1 8 ASP N N 0.245 -6.158 -8.740 1.00 . A A . 8 ASP N 1 1
17 26711 1 1 8 ASP O O -2.475 -4.175 -10.062 1.00 . A A . 8 ASP O 1 1
17 26712 1 1 8 ASP OD1 O -1.032 -8.659 -9.699 1.00 . A A . 8 ASP OD1 1 1
17 26713 1 1 8 ASP OD2 O -2.458 -9.053 -8.132 1.00 . A A . 8 ASP OD2 1 1
17 26714 1 1 9 VAL C C -0.916 -1.667 -10.449 1.00 . A A . 9 VAL C 1 1
17 26715 1 1 9 VAL CA C -0.969 -2.206 -9.019 1.00 . A A . 9 VAL CA 1 1
17 26716 1 1 9 VAL CB C 0.024 -1.441 -8.139 1.00 . A A . 9 VAL CB 1 1
17 26717 1 1 9 VAL CG1 C -0.193 0.068 -8.294 1.00 . A A . 9 VAL CG1 1 1
17 26718 1 1 9 VAL CG2 C -0.192 -1.840 -6.674 1.00 . A A . 9 VAL CG2 1 1
17 26719 1 1 9 VAL H H 0.205 -3.959 -8.574 1.00 . A A . 9 VAL H 1 1
17 26720 1 1 9 VAL HA H -1.965 -2.074 -8.625 1.00 . A A . 9 VAL HA 1 1
17 26721 1 1 9 VAL HB H 1.033 -1.691 -8.434 1.00 . A A . 9 VAL HB 1 1
17 26722 1 1 9 VAL HG11 H -1.248 0.290 -8.222 1.00 . A A . 9 VAL HG11 1 1
17 26723 1 1 9 VAL HG12 H 0.177 0.389 -9.257 1.00 . A A . 9 VAL HG12 1 1
17 26724 1 1 9 VAL HG13 H 0.339 0.591 -7.513 1.00 . A A . 9 VAL HG13 1 1
17 26725 1 1 9 VAL HG21 H -0.365 -2.905 -6.611 1.00 . A A . 9 VAL HG21 1 1
17 26726 1 1 9 VAL HG22 H -1.050 -1.315 -6.279 1.00 . A A . 9 VAL HG22 1 1
17 26727 1 1 9 VAL HG23 H 0.685 -1.583 -6.098 1.00 . A A . 9 VAL HG23 1 1
17 26728 1 1 9 VAL N N -0.625 -3.658 -9.000 1.00 . A A . 9 VAL N 1 1
17 26729 1 1 9 VAL O O 0.031 -1.889 -11.177 1.00 . A A . 9 VAL O 1 1
17 26730 1 1 10 SER C C -2.920 0.796 -12.288 1.00 . A A . 10 SER C 1 1
17 26731 1 1 10 SER CA C -1.955 -0.391 -12.231 1.00 . A A . 10 SER CA 1 1
17 26732 1 1 10 SER CB C -2.416 -1.465 -13.215 1.00 . A A . 10 SER CB 1 1
17 26733 1 1 10 SER H H -2.684 -0.786 -10.245 1.00 . A A . 10 SER H 1 1
17 26734 1 1 10 SER HA H -0.962 -0.060 -12.499 1.00 . A A . 10 SER HA 1 1
17 26735 1 1 10 SER HB2 H -2.596 -1.020 -14.179 1.00 . A A . 10 SER HB2 1 1
17 26736 1 1 10 SER HB3 H -1.649 -2.223 -13.308 1.00 . A A . 10 SER HB3 1 1
17 26737 1 1 10 SER HG H -3.432 -2.481 -11.904 1.00 . A A . 10 SER HG 1 1
17 26738 1 1 10 SER N N -1.934 -0.954 -10.853 1.00 . A A . 10 SER N 1 1
17 26739 1 1 10 SER O O -3.717 1.011 -11.396 1.00 . A A . 10 SER O 1 1
17 26740 1 1 10 SER OG O -3.621 -2.048 -12.739 1.00 . A A . 10 SER OG 1 1
17 26741 1 1 11 LEU C C -5.207 2.244 -13.600 1.00 . A A . 11 LEU C 1 1
17 26742 1 1 11 LEU CA C -3.759 2.737 -13.476 1.00 . A A . 11 LEU CA 1 1
17 26743 1 1 11 LEU CB C -3.365 3.512 -14.736 1.00 . A A . 11 LEU CB 1 1
17 26744 1 1 11 LEU CD1 C -1.490 4.680 -15.921 1.00 . A A . 11 LEU CD1 1 1
17 26745 1 1 11 LEU CD2 C -1.787 5.007 -13.450 1.00 . A A . 11 LEU CD2 1 1
17 26746 1 1 11 LEU CG C -1.915 4.005 -14.612 1.00 . A A . 11 LEU CG 1 1
17 26747 1 1 11 LEU H H -2.204 1.368 -14.044 1.00 . A A . 11 LEU H 1 1
17 26748 1 1 11 LEU HA H -3.671 3.376 -12.611 1.00 . A A . 11 LEU HA 1 1
17 26749 1 1 11 LEU HB2 H -3.450 2.860 -15.594 1.00 . A A . 11 LEU HB2 1 1
17 26750 1 1 11 LEU HB3 H -4.024 4.358 -14.862 1.00 . A A . 11 LEU HB3 1 1
17 26751 1 1 11 LEU HD11 H -1.472 3.947 -16.714 1.00 . A A . 11 LEU HD11 1 1
17 26752 1 1 11 LEU HD12 H -0.506 5.107 -15.803 1.00 . A A . 11 LEU HD12 1 1
17 26753 1 1 11 LEU HD13 H -2.194 5.461 -16.170 1.00 . A A . 11 LEU HD13 1 1
17 26754 1 1 11 LEU HD21 H -0.939 5.656 -13.617 1.00 . A A . 11 LEU HD21 1 1
17 26755 1 1 11 LEU HD22 H -1.639 4.469 -12.527 1.00 . A A . 11 LEU HD22 1 1
17 26756 1 1 11 LEU HD23 H -2.686 5.603 -13.379 1.00 . A A . 11 LEU HD23 1 1
17 26757 1 1 11 LEU HG H -1.269 3.158 -14.426 1.00 . A A . 11 LEU HG 1 1
17 26758 1 1 11 LEU N N -2.853 1.564 -13.338 1.00 . A A . 11 LEU N 1 1
17 26759 1 1 11 LEU O O -6.147 2.974 -13.358 1.00 . A A . 11 LEU O 1 1
17 26760 1 1 12 SER C C -7.460 0.456 -12.749 1.00 . A A . 12 SER C 1 1
17 26761 1 1 12 SER CA C -6.771 0.464 -14.116 1.00 . A A . 12 SER CA 1 1
17 26762 1 1 12 SER CB C -6.698 -0.963 -14.654 1.00 . A A . 12 SER CB 1 1
17 26763 1 1 12 SER H H -4.619 0.435 -14.167 1.00 . A A . 12 SER H 1 1
17 26764 1 1 12 SER HA H -7.334 1.080 -14.801 1.00 . A A . 12 SER HA 1 1
17 26765 1 1 12 SER HB2 H -6.165 -0.970 -15.589 1.00 . A A . 12 SER HB2 1 1
17 26766 1 1 12 SER HB3 H -6.176 -1.587 -13.939 1.00 . A A . 12 SER HB3 1 1
17 26767 1 1 12 SER HG H -8.563 -0.727 -15.163 1.00 . A A . 12 SER HG 1 1
17 26768 1 1 12 SER N N -5.390 1.008 -13.976 1.00 . A A . 12 SER N 1 1
17 26769 1 1 12 SER O O -8.665 0.337 -12.656 1.00 . A A . 12 SER O 1 1
17 26770 1 1 12 SER OG O -8.015 -1.456 -14.861 1.00 . A A . 12 SER OG 1 1
17 26771 1 1 13 THR C C -6.956 1.917 -9.626 1.00 . A A . 13 THR C 1 1
17 26772 1 1 13 THR CA C -7.290 0.586 -10.312 1.00 . A A . 13 THR CA 1 1
17 26773 1 1 13 THR CB C -6.687 -0.566 -9.504 1.00 . A A . 13 THR CB 1 1
17 26774 1 1 13 THR CG2 C -6.784 -1.860 -10.313 1.00 . A A . 13 THR CG2 1 1
17 26775 1 1 13 THR H H -5.731 0.676 -11.795 1.00 . A A . 13 THR H 1 1
17 26776 1 1 13 THR HA H -8.364 0.460 -10.359 1.00 . A A . 13 THR HA 1 1
17 26777 1 1 13 THR HB H -7.230 -0.682 -8.580 1.00 . A A . 13 THR HB 1 1
17 26778 1 1 13 THR HG1 H -4.812 -1.072 -9.409 1.00 . A A . 13 THR HG1 1 1
17 26779 1 1 13 THR HG21 H -7.802 -1.997 -10.649 1.00 . A A . 13 THR HG21 1 1
17 26780 1 1 13 THR HG22 H -6.495 -2.696 -9.692 1.00 . A A . 13 THR HG22 1 1
17 26781 1 1 13 THR HG23 H -6.128 -1.800 -11.167 1.00 . A A . 13 THR HG23 1 1
17 26782 1 1 13 THR N N -6.700 0.582 -11.687 1.00 . A A . 13 THR N 1 1
17 26783 1 1 13 THR O O -5.994 2.014 -8.891 1.00 . A A . 13 THR O 1 1
17 26784 1 1 13 THR OG1 O -5.323 -0.282 -9.222 1.00 . A A . 13 THR OG1 1 1
17 26785 1 1 14 PRO C C -7.386 4.224 -7.745 1.00 . A A . 14 PRO C 1 1
17 26786 1 1 14 PRO CA C -7.522 4.287 -9.268 1.00 . A A . 14 PRO CA 1 1
17 26787 1 1 14 PRO CB C -8.784 5.076 -9.659 1.00 . A A . 14 PRO CB 1 1
17 26788 1 1 14 PRO CD C -8.925 2.926 -10.750 1.00 . A A . 14 PRO CD 1 1
17 26789 1 1 14 PRO CG C -9.293 4.404 -10.892 1.00 . A A . 14 PRO CG 1 1
17 26790 1 1 14 PRO HA H -6.652 4.755 -9.703 1.00 . A A . 14 PRO HA 1 1
17 26791 1 1 14 PRO HB2 H -9.526 5.020 -8.868 1.00 . A A . 14 PRO HB2 1 1
17 26792 1 1 14 PRO HB3 H -8.539 6.106 -9.869 1.00 . A A . 14 PRO HB3 1 1
17 26793 1 1 14 PRO HD2 H -9.735 2.374 -10.291 1.00 . A A . 14 PRO HD2 1 1
17 26794 1 1 14 PRO HD3 H -8.671 2.501 -11.708 1.00 . A A . 14 PRO HD3 1 1
17 26795 1 1 14 PRO HG2 H -10.368 4.519 -10.964 1.00 . A A . 14 PRO HG2 1 1
17 26796 1 1 14 PRO HG3 H -8.815 4.816 -11.769 1.00 . A A . 14 PRO HG3 1 1
17 26797 1 1 14 PRO N N -7.743 2.939 -9.871 1.00 . A A . 14 PRO N 1 1
17 26798 1 1 14 PRO O O -6.562 4.901 -7.162 1.00 . A A . 14 PRO O 1 1
17 26799 1 1 15 TYR C C -7.843 1.849 -5.218 1.00 . A A . 15 TYR C 1 1
17 26800 1 1 15 TYR CA C -8.124 3.299 -5.612 1.00 . A A . 15 TYR CA 1 1
17 26801 1 1 15 TYR CB C -9.459 3.740 -5.011 1.00 . A A . 15 TYR CB 1 1
17 26802 1 1 15 TYR CD1 C -8.839 6.170 -4.733 1.00 . A A . 15 TYR CD1 1 1
17 26803 1 1 15 TYR CD2 C -10.711 5.606 -6.171 1.00 . A A . 15 TYR CD2 1 1
17 26804 1 1 15 TYR CE1 C -9.037 7.529 -5.009 1.00 . A A . 15 TYR CE1 1 1
17 26805 1 1 15 TYR CE2 C -10.907 6.965 -6.446 1.00 . A A . 15 TYR CE2 1 1
17 26806 1 1 15 TYR CG C -9.676 5.207 -5.314 1.00 . A A . 15 TYR CG 1 1
17 26807 1 1 15 TYR CZ C -10.072 7.926 -5.865 1.00 . A A . 15 TYR CZ 1 1
17 26808 1 1 15 TYR H H -8.847 2.882 -7.601 1.00 . A A . 15 TYR H 1 1
17 26809 1 1 15 TYR HA H -7.340 3.927 -5.223 1.00 . A A . 15 TYR HA 1 1
17 26810 1 1 15 TYR HB2 H -10.260 3.155 -5.440 1.00 . A A . 15 TYR HB2 1 1
17 26811 1 1 15 TYR HB3 H -9.439 3.594 -3.943 1.00 . A A . 15 TYR HB3 1 1
17 26812 1 1 15 TYR HD1 H -8.041 5.863 -4.074 1.00 . A A . 15 TYR HD1 1 1
17 26813 1 1 15 TYR HD2 H -11.356 4.866 -6.620 1.00 . A A . 15 TYR HD2 1 1
17 26814 1 1 15 TYR HE1 H -8.390 8.270 -4.563 1.00 . A A . 15 TYR HE1 1 1
17 26815 1 1 15 TYR HE2 H -11.706 7.273 -7.106 1.00 . A A . 15 TYR HE2 1 1
17 26816 1 1 15 TYR HH H -9.455 9.733 -5.927 1.00 . A A . 15 TYR HH 1 1
17 26817 1 1 15 TYR N N -8.192 3.414 -7.101 1.00 . A A . 15 TYR N 1 1
17 26818 1 1 15 TYR O O -8.526 0.937 -5.637 1.00 . A A . 15 TYR O 1 1
17 26819 1 1 15 TYR OH O -10.267 9.265 -6.136 1.00 . A A . 15 TYR OH 1 1
17 26820 1 1 16 VAL C C -6.020 0.255 -2.524 1.00 . A A . 16 VAL C 1 1
17 26821 1 1 16 VAL CA C -6.515 0.239 -3.968 1.00 . A A . 16 VAL CA 1 1
17 26822 1 1 16 VAL CB C -5.434 -0.349 -4.872 1.00 . A A . 16 VAL CB 1 1
17 26823 1 1 16 VAL CG1 C -6.015 -0.588 -6.265 1.00 . A A . 16 VAL CG1 1 1
17 26824 1 1 16 VAL CG2 C -4.257 0.624 -4.969 1.00 . A A . 16 VAL CG2 1 1
17 26825 1 1 16 VAL H H -6.307 2.384 -4.075 1.00 . A A . 16 VAL H 1 1
17 26826 1 1 16 VAL HA H -7.403 -0.376 -4.028 1.00 . A A . 16 VAL HA 1 1
17 26827 1 1 16 VAL HB H -5.094 -1.287 -4.457 1.00 . A A . 16 VAL HB 1 1
17 26828 1 1 16 VAL HG11 H -6.239 0.361 -6.728 1.00 . A A . 16 VAL HG11 1 1
17 26829 1 1 16 VAL HG12 H -6.919 -1.172 -6.181 1.00 . A A . 16 VAL HG12 1 1
17 26830 1 1 16 VAL HG13 H -5.296 -1.122 -6.868 1.00 . A A . 16 VAL HG13 1 1
17 26831 1 1 16 VAL HG21 H -3.505 0.213 -5.628 1.00 . A A . 16 VAL HG21 1 1
17 26832 1 1 16 VAL HG22 H -3.832 0.775 -3.988 1.00 . A A . 16 VAL HG22 1 1
17 26833 1 1 16 VAL HG23 H -4.602 1.569 -5.363 1.00 . A A . 16 VAL HG23 1 1
17 26834 1 1 16 VAL N N -6.841 1.630 -4.405 1.00 . A A . 16 VAL N 1 1
17 26835 1 1 16 VAL O O -5.618 1.277 -2.008 1.00 . A A . 16 VAL O 1 1
17 26836 1 1 17 SER C C -4.357 -1.894 -0.386 1.00 . A A . 17 SER C 1 1
17 26837 1 1 17 SER CA C -5.574 -0.970 -0.457 1.00 . A A . 17 SER CA 1 1
17 26838 1 1 17 SER CB C -6.696 -1.536 0.410 1.00 . A A . 17 SER CB 1 1
17 26839 1 1 17 SER H H -6.374 -1.690 -2.325 1.00 . A A . 17 SER H 1 1
17 26840 1 1 17 SER HA H -5.299 0.011 -0.091 1.00 . A A . 17 SER HA 1 1
17 26841 1 1 17 SER HB2 H -7.486 -0.811 0.498 1.00 . A A . 17 SER HB2 1 1
17 26842 1 1 17 SER HB3 H -7.086 -2.433 -0.050 1.00 . A A . 17 SER HB3 1 1
17 26843 1 1 17 SER HG H -5.732 -1.051 2.028 1.00 . A A . 17 SER HG 1 1
17 26844 1 1 17 SER N N -6.045 -0.882 -1.874 1.00 . A A . 17 SER N 1 1
17 26845 1 1 17 SER O O -4.334 -2.946 -0.993 1.00 . A A . 17 SER O 1 1
17 26846 1 1 17 SER OG O -6.186 -1.832 1.703 1.00 . A A . 17 SER OG 1 1
17 26847 1 1 18 VAL C C -1.667 -2.417 1.925 1.00 . A A . 18 VAL C 1 1
17 26848 1 1 18 VAL CA C -2.118 -2.361 0.467 1.00 . A A . 18 VAL CA 1 1
17 26849 1 1 18 VAL CB C -0.994 -1.770 -0.385 1.00 . A A . 18 VAL CB 1 1
17 26850 1 1 18 VAL CG1 C -1.386 -1.842 -1.859 1.00 . A A . 18 VAL CG1 1 1
17 26851 1 1 18 VAL CG2 C -0.761 -0.309 0.010 1.00 . A A . 18 VAL CG2 1 1
17 26852 1 1 18 VAL H H -3.388 -0.653 0.827 1.00 . A A . 18 VAL H 1 1
17 26853 1 1 18 VAL HA H -2.331 -3.365 0.127 1.00 . A A . 18 VAL HA 1 1
17 26854 1 1 18 VAL HB H -0.088 -2.335 -0.226 1.00 . A A . 18 VAL HB 1 1
17 26855 1 1 18 VAL HG11 H -1.600 -2.866 -2.124 1.00 . A A . 18 VAL HG11 1 1
17 26856 1 1 18 VAL HG12 H -0.571 -1.476 -2.467 1.00 . A A . 18 VAL HG12 1 1
17 26857 1 1 18 VAL HG13 H -2.263 -1.234 -2.028 1.00 . A A . 18 VAL HG13 1 1
17 26858 1 1 18 VAL HG21 H -0.297 -0.268 0.984 1.00 . A A . 18 VAL HG21 1 1
17 26859 1 1 18 VAL HG22 H -1.706 0.213 0.040 1.00 . A A . 18 VAL HG22 1 1
17 26860 1 1 18 VAL HG23 H -0.114 0.162 -0.716 1.00 . A A . 18 VAL HG23 1 1
17 26861 1 1 18 VAL N N -3.343 -1.508 0.349 1.00 . A A . 18 VAL N 1 1
17 26862 1 1 18 VAL O O -2.055 -1.599 2.738 1.00 . A A . 18 VAL O 1 1
17 26863 1 1 19 ILE C C 1.101 -3.935 3.677 1.00 . A A . 19 ILE C 1 1
17 26864 1 1 19 ILE CA C -0.362 -3.499 3.670 1.00 . A A . 19 ILE CA 1 1
17 26865 1 1 19 ILE CB C -1.206 -4.530 4.423 1.00 . A A . 19 ILE CB 1 1
17 26866 1 1 19 ILE CD1 C -1.728 -5.398 6.710 1.00 . A A . 19 ILE CD1 1 1
17 26867 1 1 19 ILE CG1 C -0.725 -4.601 5.874 1.00 . A A . 19 ILE CG1 1 1
17 26868 1 1 19 ILE CG2 C -1.061 -5.905 3.766 1.00 . A A . 19 ILE CG2 1 1
17 26869 1 1 19 ILE H H -0.550 -4.026 1.590 1.00 . A A . 19 ILE H 1 1
17 26870 1 1 19 ILE HA H -0.442 -2.543 4.166 1.00 . A A . 19 ILE HA 1 1
17 26871 1 1 19 ILE HB H -2.241 -4.232 4.400 1.00 . A A . 19 ILE HB 1 1
17 26872 1 1 19 ILE HD11 H -2.047 -6.271 6.160 1.00 . A A . 19 ILE HD11 1 1
17 26873 1 1 19 ILE HD12 H -2.584 -4.779 6.931 1.00 . A A . 19 ILE HD12 1 1
17 26874 1 1 19 ILE HD13 H -1.260 -5.706 7.633 1.00 . A A . 19 ILE HD13 1 1
17 26875 1 1 19 ILE HG12 H 0.240 -5.085 5.909 1.00 . A A . 19 ILE HG12 1 1
17 26876 1 1 19 ILE HG13 H -0.641 -3.602 6.272 1.00 . A A . 19 ILE HG13 1 1
17 26877 1 1 19 ILE HG21 H -0.049 -6.261 3.890 1.00 . A A . 19 ILE HG21 1 1
17 26878 1 1 19 ILE HG22 H -1.291 -5.828 2.714 1.00 . A A . 19 ILE HG22 1 1
17 26879 1 1 19 ILE HG23 H -1.745 -6.598 4.235 1.00 . A A . 19 ILE HG23 1 1
17 26880 1 1 19 ILE N N -0.847 -3.380 2.264 1.00 . A A . 19 ILE N 1 1
17 26881 1 1 19 ILE O O 1.526 -4.725 2.857 1.00 . A A . 19 ILE O 1 1
17 26882 1 1 20 GLY C C 4.067 -2.903 5.601 1.00 . A A . 20 GLY C 1 1
17 26883 1 1 20 GLY CA C 3.311 -3.827 4.649 1.00 . A A . 20 GLY CA 1 1
17 26884 1 1 20 GLY H H 1.513 -2.793 5.257 1.00 . A A . 20 GLY H 1 1
17 26885 1 1 20 GLY HA2 H 3.387 -4.847 5.000 1.00 . A A . 20 GLY HA2 1 1
17 26886 1 1 20 GLY HA3 H 3.741 -3.753 3.662 1.00 . A A . 20 GLY HA3 1 1
17 26887 1 1 20 GLY N N 1.876 -3.430 4.599 1.00 . A A . 20 GLY N 1 1
17 26888 1 1 20 GLY O O 3.476 -2.238 6.430 1.00 . A A . 20 GLY O 1 1
17 26889 1 1 21 LYS C C 6.794 -0.839 5.578 1.00 . A A . 21 LYS C 1 1
17 26890 1 1 21 LYS CA C 6.184 -1.975 6.389 1.00 . A A . 21 LYS CA 1 1
17 26891 1 1 21 LYS CB C 7.289 -2.803 7.047 1.00 . A A . 21 LYS CB 1 1
17 26892 1 1 21 LYS CD C 9.237 -4.311 6.605 1.00 . A A . 21 LYS CD 1 1
17 26893 1 1 21 LYS CE C 10.124 -3.661 7.673 1.00 . A A . 21 LYS CE 1 1
17 26894 1 1 21 LYS CG C 8.297 -3.266 5.992 1.00 . A A . 21 LYS CG 1 1
17 26895 1 1 21 LYS H H 5.825 -3.403 4.812 1.00 . A A . 21 LYS H 1 1
17 26896 1 1 21 LYS HA H 5.560 -1.551 7.158 1.00 . A A . 21 LYS HA 1 1
17 26897 1 1 21 LYS HB2 H 7.792 -2.197 7.783 1.00 . A A . 21 LYS HB2 1 1
17 26898 1 1 21 LYS HB3 H 6.853 -3.667 7.528 1.00 . A A . 21 LYS HB3 1 1
17 26899 1 1 21 LYS HD2 H 8.651 -5.098 7.057 1.00 . A A . 21 LYS HD2 1 1
17 26900 1 1 21 LYS HD3 H 9.862 -4.730 5.829 1.00 . A A . 21 LYS HD3 1 1
17 26901 1 1 21 LYS HE2 H 10.519 -2.728 7.297 1.00 . A A . 21 LYS HE2 1 1
17 26902 1 1 21 LYS HE3 H 9.541 -3.474 8.562 1.00 . A A . 21 LYS HE3 1 1
17 26903 1 1 21 LYS HG2 H 7.767 -3.702 5.157 1.00 . A A . 21 LYS HG2 1 1
17 26904 1 1 21 LYS HG3 H 8.874 -2.420 5.648 1.00 . A A . 21 LYS HG3 1 1
17 26905 1 1 21 LYS HZ1 H 11.986 -4.050 8.521 1.00 . A A . 21 LYS HZ1 1 1
17 26906 1 1 21 LYS HZ2 H 11.651 -4.973 7.135 1.00 . A A . 21 LYS HZ2 1 1
17 26907 1 1 21 LYS HZ3 H 10.901 -5.350 8.611 1.00 . A A . 21 LYS HZ3 1 1
17 26908 1 1 21 LYS N N 5.374 -2.855 5.490 1.00 . A A . 21 LYS N 1 1
17 26909 1 1 21 LYS NZ N 11.251 -4.578 8.009 1.00 . A A . 21 LYS NZ 1 1
17 26910 1 1 21 LYS O O 7.247 -1.025 4.461 1.00 . A A . 21 LYS O 1 1
17 26911 1 1 22 ILE C C 8.784 1.794 5.882 1.00 . A A . 22 ILE C 1 1
17 26912 1 1 22 ILE CA C 7.353 1.530 5.412 1.00 . A A . 22 ILE CA 1 1
17 26913 1 1 22 ILE CB C 6.484 2.753 5.708 1.00 . A A . 22 ILE CB 1 1
17 26914 1 1 22 ILE CD1 C 4.139 3.624 5.587 1.00 . A A . 22 ILE CD1 1 1
17 26915 1 1 22 ILE CG1 C 5.089 2.521 5.121 1.00 . A A . 22 ILE CG1 1 1
17 26916 1 1 22 ILE CG2 C 7.115 3.995 5.078 1.00 . A A . 22 ILE CG2 1 1
17 26917 1 1 22 ILE H H 6.403 0.464 7.035 1.00 . A A . 22 ILE H 1 1
17 26918 1 1 22 ILE HA H 7.352 1.343 4.348 1.00 . A A . 22 ILE HA 1 1
17 26919 1 1 22 ILE HB H 6.407 2.890 6.779 1.00 . A A . 22 ILE HB 1 1
17 26920 1 1 22 ILE HD11 H 4.133 3.664 6.666 1.00 . A A . 22 ILE HD11 1 1
17 26921 1 1 22 ILE HD12 H 3.143 3.412 5.229 1.00 . A A . 22 ILE HD12 1 1
17 26922 1 1 22 ILE HD13 H 4.470 4.574 5.193 1.00 . A A . 22 ILE HD13 1 1
17 26923 1 1 22 ILE HG12 H 5.149 2.528 4.044 1.00 . A A . 22 ILE HG12 1 1
17 26924 1 1 22 ILE HG13 H 4.715 1.564 5.453 1.00 . A A . 22 ILE HG13 1 1
17 26925 1 1 22 ILE HG21 H 6.409 4.813 5.104 1.00 . A A . 22 ILE HG21 1 1
17 26926 1 1 22 ILE HG22 H 7.383 3.783 4.055 1.00 . A A . 22 ILE HG22 1 1
17 26927 1 1 22 ILE HG23 H 8.002 4.269 5.632 1.00 . A A . 22 ILE HG23 1 1
17 26928 1 1 22 ILE N N 6.791 0.348 6.135 1.00 . A A . 22 ILE N 1 1
17 26929 1 1 22 ILE O O 9.057 1.836 7.064 1.00 . A A . 22 ILE O 1 1
17 26930 1 1 23 THR C C 11.686 3.395 4.522 1.00 . A A . 23 THR C 1 1
17 26931 1 1 23 THR CA C 11.128 2.229 5.343 1.00 . A A . 23 THR CA 1 1
17 26932 1 1 23 THR CB C 11.962 0.978 5.063 1.00 . A A . 23 THR CB 1 1
17 26933 1 1 23 THR CG2 C 11.338 -0.227 5.767 1.00 . A A . 23 THR CG2 1 1
17 26934 1 1 23 THR H H 9.454 1.927 4.012 1.00 . A A . 23 THR H 1 1
17 26935 1 1 23 THR HA H 11.194 2.474 6.393 1.00 . A A . 23 THR HA 1 1
17 26936 1 1 23 THR HB H 12.966 1.125 5.431 1.00 . A A . 23 THR HB 1 1
17 26937 1 1 23 THR HG1 H 12.594 1.388 3.271 1.00 . A A . 23 THR HG1 1 1
17 26938 1 1 23 THR HG21 H 10.409 -0.487 5.280 1.00 . A A . 23 THR HG21 1 1
17 26939 1 1 23 THR HG22 H 11.147 0.020 6.801 1.00 . A A . 23 THR HG22 1 1
17 26940 1 1 23 THR HG23 H 12.017 -1.064 5.717 1.00 . A A . 23 THR HG23 1 1
17 26941 1 1 23 THR N N 9.703 1.969 4.959 1.00 . A A . 23 THR N 1 1
17 26942 1 1 23 THR O O 11.215 3.694 3.442 1.00 . A A . 23 THR O 1 1
17 26943 1 1 23 THR OG1 O 12.000 0.744 3.663 1.00 . A A . 23 THR OG1 1 1
17 26944 1 1 24 GLY C C 12.361 6.380 4.279 1.00 . A A . 24 GLY C 1 1
17 26945 1 1 24 GLY CA C 13.316 5.184 4.293 1.00 . A A . 24 GLY CA 1 1
17 26946 1 1 24 GLY H H 13.066 3.772 5.897 1.00 . A A . 24 GLY H 1 1
17 26947 1 1 24 GLY HA2 H 14.237 5.469 4.781 1.00 . A A . 24 GLY HA2 1 1
17 26948 1 1 24 GLY HA3 H 13.525 4.885 3.277 1.00 . A A . 24 GLY HA3 1 1
17 26949 1 1 24 GLY N N 12.701 4.044 5.030 1.00 . A A . 24 GLY N 1 1
17 26950 1 1 24 GLY O O 11.796 6.725 3.262 1.00 . A A . 24 GLY O 1 1
17 26951 1 1 25 ILE C C 11.999 9.424 4.888 1.00 . A A . 25 ILE C 1 1
17 26952 1 1 25 ILE CA C 11.266 8.202 5.439 1.00 . A A . 25 ILE CA 1 1
17 26953 1 1 25 ILE CB C 10.829 8.462 6.884 1.00 . A A . 25 ILE CB 1 1
17 26954 1 1 25 ILE CD1 C 9.204 6.557 6.596 1.00 . A A . 25 ILE CD1 1 1
17 26955 1 1 25 ILE CG1 C 10.292 7.160 7.494 1.00 . A A . 25 ILE CG1 1 1
17 26956 1 1 25 ILE CG2 C 9.736 9.534 6.916 1.00 . A A . 25 ILE CG2 1 1
17 26957 1 1 25 ILE H H 12.645 6.738 6.215 1.00 . A A . 25 ILE H 1 1
17 26958 1 1 25 ILE HA H 10.399 8.005 4.828 1.00 . A A . 25 ILE HA 1 1
17 26959 1 1 25 ILE HB H 11.678 8.803 7.457 1.00 . A A . 25 ILE HB 1 1
17 26960 1 1 25 ILE HD11 H 8.596 7.343 6.174 1.00 . A A . 25 ILE HD11 1 1
17 26961 1 1 25 ILE HD12 H 8.582 5.901 7.183 1.00 . A A . 25 ILE HD12 1 1
17 26962 1 1 25 ILE HD13 H 9.668 5.994 5.799 1.00 . A A . 25 ILE HD13 1 1
17 26963 1 1 25 ILE HG12 H 11.104 6.454 7.597 1.00 . A A . 25 ILE HG12 1 1
17 26964 1 1 25 ILE HG13 H 9.874 7.366 8.465 1.00 . A A . 25 ILE HG13 1 1
17 26965 1 1 25 ILE HG21 H 9.368 9.641 7.926 1.00 . A A . 25 ILE HG21 1 1
17 26966 1 1 25 ILE HG22 H 8.924 9.240 6.267 1.00 . A A . 25 ILE HG22 1 1
17 26967 1 1 25 ILE HG23 H 10.143 10.475 6.579 1.00 . A A . 25 ILE HG23 1 1
17 26968 1 1 25 ILE N N 12.179 7.024 5.401 1.00 . A A . 25 ILE N 1 1
17 26969 1 1 25 ILE O O 13.095 9.742 5.303 1.00 . A A . 25 ILE O 1 1
17 26970 1 1 26 HIS C C 11.051 12.475 3.378 1.00 . A A . 26 HIS C 1 1
17 26971 1 1 26 HIS CA C 12.038 11.314 3.339 1.00 . A A . 26 HIS CA 1 1
17 26972 1 1 26 HIS CB C 12.408 11.010 1.887 1.00 . A A . 26 HIS CB 1 1
17 26973 1 1 26 HIS CD2 C 14.549 12.471 1.469 1.00 . A A . 26 HIS CD2 1 1
17 26974 1 1 26 HIS CE1 C 13.656 13.984 0.200 1.00 . A A . 26 HIS CE1 1 1
17 26975 1 1 26 HIS CG C 13.224 12.144 1.333 1.00 . A A . 26 HIS CG 1 1
17 26976 1 1 26 HIS H H 10.515 9.819 3.628 1.00 . A A . 26 HIS H 1 1
17 26977 1 1 26 HIS HA H 12.929 11.584 3.889 1.00 . A A . 26 HIS HA 1 1
17 26978 1 1 26 HIS HB2 H 12.984 10.097 1.847 1.00 . A A . 26 HIS HB2 1 1
17 26979 1 1 26 HIS HB3 H 11.508 10.895 1.302 1.00 . A A . 26 HIS HB3 1 1
17 26980 1 1 26 HIS HD1 H 11.738 13.177 0.232 1.00 . A A . 26 HIS HD1 1 1
17 26981 1 1 26 HIS HD2 H 15.272 11.912 2.045 1.00 . A A . 26 HIS HD2 1 1
17 26982 1 1 26 HIS HE1 H 13.520 14.852 -0.427 1.00 . A A . 26 HIS HE1 1 1
17 26983 1 1 26 HIS N N 11.397 10.106 3.945 1.00 . A A . 26 HIS N 1 1
17 26984 1 1 26 HIS ND1 N 12.672 13.122 0.520 1.00 . A A . 26 HIS ND1 1 1
17 26985 1 1 26 HIS NE2 N 14.820 13.632 0.752 1.00 . A A . 26 HIS NE2 1 1
17 26986 1 1 26 HIS O O 9.905 12.339 2.996 1.00 . A A . 26 HIS O 1 1
17 26987 1 1 27 LYS C C 10.916 15.784 2.803 1.00 . A A . 27 LYS C 1 1
17 26988 1 1 27 LYS CA C 10.579 14.801 3.920 1.00 . A A . 27 LYS CA 1 1
17 26989 1 1 27 LYS CB C 10.768 15.482 5.275 1.00 . A A . 27 LYS CB 1 1
17 26990 1 1 27 LYS CD C 9.947 17.303 6.772 1.00 . A A . 27 LYS CD 1 1
17 26991 1 1 27 LYS CE C 8.989 18.487 6.884 1.00 . A A . 27 LYS CE 1 1
17 26992 1 1 27 LYS CG C 9.821 16.678 5.384 1.00 . A A . 27 LYS CG 1 1
17 26993 1 1 27 LYS H H 12.415 13.697 4.146 1.00 . A A . 27 LYS H 1 1
17 26994 1 1 27 LYS HA H 9.549 14.489 3.822 1.00 . A A . 27 LYS HA 1 1
17 26995 1 1 27 LYS HB2 H 10.553 14.776 6.064 1.00 . A A . 27 LYS HB2 1 1
17 26996 1 1 27 LYS HB3 H 11.788 15.824 5.367 1.00 . A A . 27 LYS HB3 1 1
17 26997 1 1 27 LYS HD2 H 9.700 16.565 7.522 1.00 . A A . 27 LYS HD2 1 1
17 26998 1 1 27 LYS HD3 H 10.960 17.645 6.923 1.00 . A A . 27 LYS HD3 1 1
17 26999 1 1 27 LYS HE2 H 9.252 19.234 6.148 1.00 . A A . 27 LYS HE2 1 1
17 27000 1 1 27 LYS HE3 H 7.977 18.151 6.712 1.00 . A A . 27 LYS HE3 1 1
17 27001 1 1 27 LYS HG2 H 10.079 17.413 4.636 1.00 . A A . 27 LYS HG2 1 1
17 27002 1 1 27 LYS HG3 H 8.805 16.349 5.230 1.00 . A A . 27 LYS HG3 1 1
17 27003 1 1 27 LYS HZ1 H 9.979 19.611 8.329 1.00 . A A . 27 LYS HZ1 1 1
17 27004 1 1 27 LYS HZ2 H 9.077 18.315 8.956 1.00 . A A . 27 LYS HZ2 1 1
17 27005 1 1 27 LYS HZ3 H 8.288 19.717 8.410 1.00 . A A . 27 LYS HZ3 1 1
17 27006 1 1 27 LYS N N 11.486 13.617 3.842 1.00 . A A . 27 LYS N 1 1
17 27007 1 1 27 LYS NZ N 9.091 19.078 8.247 1.00 . A A . 27 LYS NZ 1 1
17 27008 1 1 27 LYS O O 12.066 16.073 2.537 1.00 . A A . 27 LYS O 1 1
17 27009 1 1 28 LYS C C 8.991 18.265 0.992 1.00 . A A . 28 LYS C 1 1
17 27010 1 1 28 LYS CA C 10.155 17.278 1.049 1.00 . A A . 28 LYS CA 1 1
17 27011 1 1 28 LYS CB C 10.256 16.532 -0.283 1.00 . A A . 28 LYS CB 1 1
17 27012 1 1 28 LYS CD C 10.835 16.770 -2.702 1.00 . A A . 28 LYS CD 1 1
17 27013 1 1 28 LYS CE C 11.210 17.767 -3.801 1.00 . A A . 28 LYS CE 1 1
17 27014 1 1 28 LYS CG C 10.600 17.525 -1.396 1.00 . A A . 28 LYS CG 1 1
17 27015 1 1 28 LYS H H 8.995 16.057 2.388 1.00 . A A . 28 LYS H 1 1
17 27016 1 1 28 LYS HA H 11.074 17.818 1.232 1.00 . A A . 28 LYS HA 1 1
17 27017 1 1 28 LYS HB2 H 11.028 15.779 -0.217 1.00 . A A . 28 LYS HB2 1 1
17 27018 1 1 28 LYS HB3 H 9.310 16.061 -0.504 1.00 . A A . 28 LYS HB3 1 1
17 27019 1 1 28 LYS HD2 H 11.637 16.059 -2.569 1.00 . A A . 28 LYS HD2 1 1
17 27020 1 1 28 LYS HD3 H 9.933 16.248 -2.985 1.00 . A A . 28 LYS HD3 1 1
17 27021 1 1 28 LYS HE2 H 12.024 18.389 -3.458 1.00 . A A . 28 LYS HE2 1 1
17 27022 1 1 28 LYS HE3 H 11.515 17.229 -4.685 1.00 . A A . 28 LYS HE3 1 1
17 27023 1 1 28 LYS HG2 H 9.782 18.215 -1.527 1.00 . A A . 28 LYS HG2 1 1
17 27024 1 1 28 LYS HG3 H 11.494 18.070 -1.130 1.00 . A A . 28 LYS HG3 1 1
17 27025 1 1 28 LYS HZ1 H 9.849 19.273 -3.330 1.00 . A A . 28 LYS HZ1 1 1
17 27026 1 1 28 LYS HZ2 H 9.198 18.023 -4.277 1.00 . A A . 28 LYS HZ2 1 1
17 27027 1 1 28 LYS HZ3 H 10.229 19.176 -4.980 1.00 . A A . 28 LYS HZ3 1 1
17 27028 1 1 28 LYS N N 9.913 16.305 2.149 1.00 . A A . 28 LYS N 1 1
17 27029 1 1 28 LYS NZ N 10.032 18.624 -4.121 1.00 . A A . 28 LYS NZ 1 1
17 27030 1 1 28 LYS O O 7.902 17.976 1.446 1.00 . A A . 28 LYS O 1 1
17 27031 1 1 29 GLU C C 7.743 20.647 -1.128 1.00 . A A . 29 GLU C 1 1
17 27032 1 1 29 GLU CA C 8.132 20.455 0.335 1.00 . A A . 29 GLU CA 1 1
17 27033 1 1 29 GLU CB C 8.641 21.772 0.914 1.00 . A A . 29 GLU CB 1 1
17 27034 1 1 29 GLU CD C 9.356 22.913 3.019 1.00 . A A . 29 GLU CD 1 1
17 27035 1 1 29 GLU CG C 8.786 21.624 2.428 1.00 . A A . 29 GLU CG 1 1
17 27036 1 1 29 GLU H H 10.106 19.630 0.079 1.00 . A A . 29 GLU H 1 1
17 27037 1 1 29 GLU HA H 7.265 20.138 0.890 1.00 . A A . 29 GLU HA 1 1
17 27038 1 1 29 GLU HB2 H 9.604 22.008 0.479 1.00 . A A . 29 GLU HB2 1 1
17 27039 1 1 29 GLU HB3 H 7.940 22.562 0.693 1.00 . A A . 29 GLU HB3 1 1
17 27040 1 1 29 GLU HG2 H 7.816 21.426 2.862 1.00 . A A . 29 GLU HG2 1 1
17 27041 1 1 29 GLU HG3 H 9.452 20.804 2.648 1.00 . A A . 29 GLU HG3 1 1
17 27042 1 1 29 GLU N N 9.215 19.429 0.437 1.00 . A A . 29 GLU N 1 1
17 27043 1 1 29 GLU O O 8.567 20.546 -2.015 1.00 . A A . 29 GLU O 1 1
17 27044 1 1 29 GLU OE1 O 9.599 23.833 2.257 1.00 . A A . 29 GLU OE1 1 1
17 27045 1 1 29 GLU OE2 O 9.536 22.957 4.225 1.00 . A A . 29 GLU OE2 1 1
17 27046 1 1 30 TYR C C 4.976 22.195 -2.863 1.00 . A A . 30 TYR C 1 1
17 27047 1 1 30 TYR CA C 6.044 21.106 -2.803 1.00 . A A . 30 TYR CA 1 1
17 27048 1 1 30 TYR CB C 5.473 19.791 -3.342 1.00 . A A . 30 TYR CB 1 1
17 27049 1 1 30 TYR CD1 C 4.267 19.023 -1.256 1.00 . A A . 30 TYR CD1 1 1
17 27050 1 1 30 TYR CD2 C 2.967 19.480 -3.252 1.00 . A A . 30 TYR CD2 1 1
17 27051 1 1 30 TYR CE1 C 3.094 18.678 -0.572 1.00 . A A . 30 TYR CE1 1 1
17 27052 1 1 30 TYR CE2 C 1.796 19.132 -2.569 1.00 . A A . 30 TYR CE2 1 1
17 27053 1 1 30 TYR CG C 4.206 19.425 -2.597 1.00 . A A . 30 TYR CG 1 1
17 27054 1 1 30 TYR CZ C 1.859 18.731 -1.229 1.00 . A A . 30 TYR CZ 1 1
17 27055 1 1 30 TYR H H 5.838 20.987 -0.659 1.00 . A A . 30 TYR H 1 1
17 27056 1 1 30 TYR HA H 6.886 21.406 -3.413 1.00 . A A . 30 TYR HA 1 1
17 27057 1 1 30 TYR HB2 H 5.255 19.904 -4.394 1.00 . A A . 30 TYR HB2 1 1
17 27058 1 1 30 TYR HB3 H 6.203 19.006 -3.212 1.00 . A A . 30 TYR HB3 1 1
17 27059 1 1 30 TYR HD1 H 5.219 18.980 -0.747 1.00 . A A . 30 TYR HD1 1 1
17 27060 1 1 30 TYR HD2 H 2.916 19.790 -4.285 1.00 . A A . 30 TYR HD2 1 1
17 27061 1 1 30 TYR HE1 H 3.141 18.368 0.462 1.00 . A A . 30 TYR HE1 1 1
17 27062 1 1 30 TYR HE2 H 0.842 19.171 -3.076 1.00 . A A . 30 TYR HE2 1 1
17 27063 1 1 30 TYR HH H 0.105 17.976 -1.188 1.00 . A A . 30 TYR HH 1 1
17 27064 1 1 30 TYR N N 6.488 20.915 -1.391 1.00 . A A . 30 TYR N 1 1
17 27065 1 1 30 TYR O O 4.341 22.519 -1.877 1.00 . A A . 30 TYR O 1 1
17 27066 1 1 30 TYR OH O 0.702 18.388 -0.559 1.00 . A A . 30 TYR OH 1 1
17 27067 1 1 31 GLU C C 2.383 23.247 -4.358 1.00 . A A . 31 GLU C 1 1
17 27068 1 1 31 GLU CA C 3.771 23.854 -4.154 1.00 . A A . 31 GLU CA 1 1
17 27069 1 1 31 GLU CB C 4.129 24.721 -5.361 1.00 . A A . 31 GLU CB 1 1
17 27070 1 1 31 GLU CD C 3.532 26.779 -6.650 1.00 . A A . 31 GLU CD 1 1
17 27071 1 1 31 GLU CG C 3.132 25.877 -5.482 1.00 . A A . 31 GLU CG 1 1
17 27072 1 1 31 GLU H H 5.317 22.500 -4.792 1.00 . A A . 31 GLU H 1 1
17 27073 1 1 31 GLU HA H 3.769 24.465 -3.263 1.00 . A A . 31 GLU HA 1 1
17 27074 1 1 31 GLU HB2 H 5.127 25.116 -5.235 1.00 . A A . 31 GLU HB2 1 1
17 27075 1 1 31 GLU HB3 H 4.091 24.120 -6.258 1.00 . A A . 31 GLU HB3 1 1
17 27076 1 1 31 GLU HG2 H 2.142 25.482 -5.658 1.00 . A A . 31 GLU HG2 1 1
17 27077 1 1 31 GLU HG3 H 3.133 26.451 -4.569 1.00 . A A . 31 GLU HG3 1 1
17 27078 1 1 31 GLU N N 4.784 22.773 -4.016 1.00 . A A . 31 GLU N 1 1
17 27079 1 1 31 GLU O O 2.204 22.321 -5.125 1.00 . A A . 31 GLU O 1 1
17 27080 1 1 31 GLU OE1 O 4.652 26.649 -7.118 1.00 . A A . 31 GLU OE1 1 1
17 27081 1 1 31 GLU OE2 O 2.714 27.586 -7.057 1.00 . A A . 31 GLU OE2 1 1
17 27082 1 1 32 SER C C -0.989 24.385 -3.659 1.00 . A A . 32 SER C 1 1
17 27083 1 1 32 SER CA C 0.011 23.241 -3.839 1.00 . A A . 32 SER CA 1 1
17 27084 1 1 32 SER CB C -0.239 22.163 -2.786 1.00 . A A . 32 SER CB 1 1
17 27085 1 1 32 SER H H 1.564 24.521 -3.075 1.00 . A A . 32 SER H 1 1
17 27086 1 1 32 SER HA H -0.108 22.816 -4.826 1.00 . A A . 32 SER HA 1 1
17 27087 1 1 32 SER HB2 H 0.581 21.466 -2.783 1.00 . A A . 32 SER HB2 1 1
17 27088 1 1 32 SER HB3 H -0.320 22.624 -1.811 1.00 . A A . 32 SER HB3 1 1
17 27089 1 1 32 SER HG H -1.715 20.986 -2.321 1.00 . A A . 32 SER HG 1 1
17 27090 1 1 32 SER N N 1.395 23.772 -3.683 1.00 . A A . 32 SER N 1 1
17 27091 1 1 32 SER O O -1.059 25.002 -2.617 1.00 . A A . 32 SER O 1 1
17 27092 1 1 32 SER OG O -1.441 21.472 -3.100 1.00 . A A . 32 SER OG 1 1
17 27093 1 1 33 ASP C C -2.070 27.090 -4.228 1.00 . A A . 33 ASP C 1 1
17 27094 1 1 33 ASP CA C -2.758 25.773 -4.603 1.00 . A A . 33 ASP CA 1 1
17 27095 1 1 33 ASP CB C -3.841 25.427 -3.575 1.00 . A A . 33 ASP CB 1 1
17 27096 1 1 33 ASP CG C -4.711 24.295 -4.127 1.00 . A A . 33 ASP CG 1 1
17 27097 1 1 33 ASP H H -1.663 24.156 -5.506 1.00 . A A . 33 ASP H 1 1
17 27098 1 1 33 ASP HA H -3.220 25.889 -5.573 1.00 . A A . 33 ASP HA 1 1
17 27099 1 1 33 ASP HB2 H -3.381 25.111 -2.650 1.00 . A A . 33 ASP HB2 1 1
17 27100 1 1 33 ASP HB3 H -4.458 26.294 -3.394 1.00 . A A . 33 ASP HB3 1 1
17 27101 1 1 33 ASP N N -1.753 24.670 -4.679 1.00 . A A . 33 ASP N 1 1
17 27102 1 1 33 ASP O O -2.650 27.947 -3.591 1.00 . A A . 33 ASP O 1 1
17 27103 1 1 33 ASP OD1 O -4.609 24.020 -5.312 1.00 . A A . 33 ASP OD1 1 1
17 27104 1 1 33 ASP OD2 O -5.466 23.722 -3.359 1.00 . A A . 33 ASP OD2 1 1
17 27105 1 1 34 GLY C C 0.390 28.523 -2.895 1.00 . A A . 34 GLY C 1 1
17 27106 1 1 34 GLY CA C -0.127 28.537 -4.335 1.00 . A A . 34 GLY CA 1 1
17 27107 1 1 34 GLY H H -0.402 26.572 -5.171 1.00 . A A . 34 GLY H 1 1
17 27108 1 1 34 GLY HA2 H 0.706 28.650 -5.015 1.00 . A A . 34 GLY HA2 1 1
17 27109 1 1 34 GLY HA3 H -0.804 29.369 -4.460 1.00 . A A . 34 GLY HA3 1 1
17 27110 1 1 34 GLY N N -0.844 27.267 -4.642 1.00 . A A . 34 GLY N 1 1
17 27111 1 1 34 GLY O O 0.788 29.542 -2.371 1.00 . A A . 34 GLY O 1 1
17 27112 1 1 35 THR C C 1.930 26.202 -0.709 1.00 . A A . 35 THR C 1 1
17 27113 1 1 35 THR CA C 0.882 27.303 -0.835 1.00 . A A . 35 THR CA 1 1
17 27114 1 1 35 THR CB C -0.289 27.000 0.100 1.00 . A A . 35 THR CB 1 1
17 27115 1 1 35 THR CG2 C -1.516 27.800 -0.342 1.00 . A A . 35 THR CG2 1 1
17 27116 1 1 35 THR H H 0.061 26.569 -2.694 1.00 . A A . 35 THR H 1 1
17 27117 1 1 35 THR HA H 1.330 28.244 -0.545 1.00 . A A . 35 THR HA 1 1
17 27118 1 1 35 THR HB H -0.026 27.282 1.107 1.00 . A A . 35 THR HB 1 1
17 27119 1 1 35 THR HG1 H -1.355 25.485 -0.496 1.00 . A A . 35 THR HG1 1 1
17 27120 1 1 35 THR HG21 H -1.265 28.850 -0.375 1.00 . A A . 35 THR HG21 1 1
17 27121 1 1 35 THR HG22 H -2.321 27.644 0.361 1.00 . A A . 35 THR HG22 1 1
17 27122 1 1 35 THR HG23 H -1.826 27.473 -1.323 1.00 . A A . 35 THR HG23 1 1
17 27123 1 1 35 THR N N 0.389 27.379 -2.250 1.00 . A A . 35 THR N 1 1
17 27124 1 1 35 THR O O 2.004 25.300 -1.519 1.00 . A A . 35 THR O 1 1
17 27125 1 1 35 THR OG1 O -0.581 25.610 0.059 1.00 . A A . 35 THR OG1 1 1
17 27126 1 1 36 THR C C 3.323 24.177 1.459 1.00 . A A . 36 THR C 1 1
17 27127 1 1 36 THR CA C 3.817 25.258 0.501 1.00 . A A . 36 THR CA 1 1
17 27128 1 1 36 THR CB C 5.046 25.939 1.099 1.00 . A A . 36 THR CB 1 1
17 27129 1 1 36 THR CG2 C 6.118 24.893 1.406 1.00 . A A . 36 THR CG2 1 1
17 27130 1 1 36 THR H H 2.671 27.027 0.934 1.00 . A A . 36 THR H 1 1
17 27131 1 1 36 THR HA H 4.081 24.810 -0.446 1.00 . A A . 36 THR HA 1 1
17 27132 1 1 36 THR HB H 4.769 26.443 2.013 1.00 . A A . 36 THR HB 1 1
17 27133 1 1 36 THR HG1 H 5.737 26.423 -0.651 1.00 . A A . 36 THR HG1 1 1
17 27134 1 1 36 THR HG21 H 7.064 25.387 1.567 1.00 . A A . 36 THR HG21 1 1
17 27135 1 1 36 THR HG22 H 6.204 24.209 0.575 1.00 . A A . 36 THR HG22 1 1
17 27136 1 1 36 THR HG23 H 5.843 24.346 2.297 1.00 . A A . 36 THR HG23 1 1
17 27137 1 1 36 THR N N 2.752 26.282 0.304 1.00 . A A . 36 THR N 1 1
17 27138 1 1 36 THR O O 2.928 24.457 2.574 1.00 . A A . 36 THR O 1 1
17 27139 1 1 36 THR OG1 O 5.556 26.884 0.171 1.00 . A A . 36 THR OG1 1 1
17 27140 1 1 37 LYS C C 3.970 20.752 1.971 1.00 . A A . 37 LYS C 1 1
17 27141 1 1 37 LYS CA C 2.882 21.819 1.903 1.00 . A A . 37 LYS CA 1 1
17 27142 1 1 37 LYS CB C 1.607 21.222 1.303 1.00 . A A . 37 LYS CB 1 1
17 27143 1 1 37 LYS CD C -0.143 22.406 2.685 1.00 . A A . 37 LYS CD 1 1
17 27144 1 1 37 LYS CE C -1.333 23.364 2.617 1.00 . A A . 37 LYS CE 1 1
17 27145 1 1 37 LYS CG C 0.487 22.276 1.291 1.00 . A A . 37 LYS CG 1 1
17 27146 1 1 37 LYS H H 3.673 22.745 0.126 1.00 . A A . 37 LYS H 1 1
17 27147 1 1 37 LYS HA H 2.684 22.174 2.901 1.00 . A A . 37 LYS HA 1 1
17 27148 1 1 37 LYS HB2 H 1.806 20.901 0.290 1.00 . A A . 37 LYS HB2 1 1
17 27149 1 1 37 LYS HB3 H 1.295 20.374 1.892 1.00 . A A . 37 LYS HB3 1 1
17 27150 1 1 37 LYS HD2 H -0.479 21.437 3.021 1.00 . A A . 37 LYS HD2 1 1
17 27151 1 1 37 LYS HD3 H 0.580 22.796 3.381 1.00 . A A . 37 LYS HD3 1 1
17 27152 1 1 37 LYS HE2 H -2.002 23.054 1.828 1.00 . A A . 37 LYS HE2 1 1
17 27153 1 1 37 LYS HE3 H -1.859 23.353 3.560 1.00 . A A . 37 LYS HE3 1 1
17 27154 1 1 37 LYS HG2 H 0.897 23.230 0.993 1.00 . A A . 37 LYS HG2 1 1
17 27155 1 1 37 LYS HG3 H -0.273 21.979 0.583 1.00 . A A . 37 LYS HG3 1 1
17 27156 1 1 37 LYS HZ1 H -0.450 25.154 3.211 1.00 . A A . 37 LYS HZ1 1 1
17 27157 1 1 37 LYS HZ2 H -1.633 25.332 2.004 1.00 . A A . 37 LYS HZ2 1 1
17 27158 1 1 37 LYS HZ3 H -0.102 24.709 1.611 1.00 . A A . 37 LYS HZ3 1 1
17 27159 1 1 37 LYS N N 3.347 22.940 1.031 1.00 . A A . 37 LYS N 1 1
17 27160 1 1 37 LYS NZ N -0.842 24.744 2.340 1.00 . A A . 37 LYS NZ 1 1
17 27161 1 1 37 LYS O O 4.650 20.476 1.003 1.00 . A A . 37 LYS O 1 1
17 27162 1 1 38 SER C C 4.644 17.766 2.831 1.00 . A A . 38 SER C 1 1
17 27163 1 1 38 SER CA C 5.192 19.121 3.274 1.00 . A A . 38 SER CA 1 1
17 27164 1 1 38 SER CB C 5.608 19.054 4.741 1.00 . A A . 38 SER CB 1 1
17 27165 1 1 38 SER H H 3.588 20.412 3.885 1.00 . A A . 38 SER H 1 1
17 27166 1 1 38 SER HA H 6.049 19.375 2.673 1.00 . A A . 38 SER HA 1 1
17 27167 1 1 38 SER HB2 H 4.733 19.114 5.367 1.00 . A A . 38 SER HB2 1 1
17 27168 1 1 38 SER HB3 H 6.123 18.122 4.930 1.00 . A A . 38 SER HB3 1 1
17 27169 1 1 38 SER HG H 7.202 19.822 5.549 1.00 . A A . 38 SER HG 1 1
17 27170 1 1 38 SER N N 4.145 20.163 3.118 1.00 . A A . 38 SER N 1 1
17 27171 1 1 38 SER O O 3.477 17.472 3.005 1.00 . A A . 38 SER O 1 1
17 27172 1 1 38 SER OG O 6.465 20.151 5.030 1.00 . A A . 38 SER OG 1 1
17 27173 1 1 39 VAL C C 6.037 14.534 2.293 1.00 . A A . 39 VAL C 1 1
17 27174 1 1 39 VAL CA C 5.029 15.581 1.825 1.00 . A A . 39 VAL CA 1 1
17 27175 1 1 39 VAL CB C 4.909 15.558 0.295 1.00 . A A . 39 VAL CB 1 1
17 27176 1 1 39 VAL CG1 C 6.301 15.549 -0.349 1.00 . A A . 39 VAL CG1 1 1
17 27177 1 1 39 VAL CG2 C 4.144 14.303 -0.130 1.00 . A A . 39 VAL CG2 1 1
17 27178 1 1 39 VAL H H 6.421 17.193 2.152 1.00 . A A . 39 VAL H 1 1
17 27179 1 1 39 VAL HA H 4.066 15.354 2.259 1.00 . A A . 39 VAL HA 1 1
17 27180 1 1 39 VAL HB H 4.372 16.435 -0.034 1.00 . A A . 39 VAL HB 1 1
17 27181 1 1 39 VAL HG11 H 6.215 15.817 -1.392 1.00 . A A . 39 VAL HG11 1 1
17 27182 1 1 39 VAL HG12 H 6.731 14.561 -0.266 1.00 . A A . 39 VAL HG12 1 1
17 27183 1 1 39 VAL HG13 H 6.936 16.261 0.154 1.00 . A A . 39 VAL HG13 1 1
17 27184 1 1 39 VAL HG21 H 3.987 14.321 -1.197 1.00 . A A . 39 VAL HG21 1 1
17 27185 1 1 39 VAL HG22 H 3.192 14.274 0.375 1.00 . A A . 39 VAL HG22 1 1
17 27186 1 1 39 VAL HG23 H 4.717 13.426 0.135 1.00 . A A . 39 VAL HG23 1 1
17 27187 1 1 39 VAL N N 5.483 16.933 2.271 1.00 . A A . 39 VAL N 1 1
17 27188 1 1 39 VAL O O 7.235 14.729 2.215 1.00 . A A . 39 VAL O 1 1
17 27189 1 1 40 TYR C C 6.533 11.244 2.205 1.00 . A A . 40 TYR C 1 1
17 27190 1 1 40 TYR CA C 6.470 12.345 3.260 1.00 . A A . 40 TYR CA 1 1
17 27191 1 1 40 TYR CB C 5.923 11.774 4.567 1.00 . A A . 40 TYR CB 1 1
17 27192 1 1 40 TYR CD1 C 4.900 13.726 5.791 1.00 . A A . 40 TYR CD1 1 1
17 27193 1 1 40 TYR CD2 C 7.096 12.948 6.460 1.00 . A A . 40 TYR CD2 1 1
17 27194 1 1 40 TYR CE1 C 4.951 14.719 6.777 1.00 . A A . 40 TYR CE1 1 1
17 27195 1 1 40 TYR CE2 C 7.147 13.940 7.446 1.00 . A A . 40 TYR CE2 1 1
17 27196 1 1 40 TYR CG C 5.973 12.841 5.633 1.00 . A A . 40 TYR CG 1 1
17 27197 1 1 40 TYR CZ C 6.074 14.825 7.606 1.00 . A A . 40 TYR CZ 1 1
17 27198 1 1 40 TYR H H 4.587 13.291 2.830 1.00 . A A . 40 TYR H 1 1
17 27199 1 1 40 TYR HA H 7.463 12.742 3.430 1.00 . A A . 40 TYR HA 1 1
17 27200 1 1 40 TYR HB2 H 4.899 11.458 4.421 1.00 . A A . 40 TYR HB2 1 1
17 27201 1 1 40 TYR HB3 H 6.522 10.930 4.873 1.00 . A A . 40 TYR HB3 1 1
17 27202 1 1 40 TYR HD1 H 4.033 13.644 5.152 1.00 . A A . 40 TYR HD1 1 1
17 27203 1 1 40 TYR HD2 H 7.924 12.266 6.337 1.00 . A A . 40 TYR HD2 1 1
17 27204 1 1 40 TYR HE1 H 4.123 15.401 6.900 1.00 . A A . 40 TYR HE1 1 1
17 27205 1 1 40 TYR HE2 H 8.014 14.022 8.085 1.00 . A A . 40 TYR HE2 1 1
17 27206 1 1 40 TYR HH H 5.829 15.414 9.404 1.00 . A A . 40 TYR HH 1 1
17 27207 1 1 40 TYR N N 5.557 13.421 2.781 1.00 . A A . 40 TYR N 1 1
17 27208 1 1 40 TYR O O 5.520 10.799 1.705 1.00 . A A . 40 TYR O 1 1
17 27209 1 1 40 TYR OH O 6.125 15.802 8.578 1.00 . A A . 40 TYR OH 1 1
17 27210 1 1 41 GLN C C 8.723 8.608 1.376 1.00 . A A . 41 GLN C 1 1
17 27211 1 1 41 GLN CA C 7.868 9.739 0.824 1.00 . A A . 41 GLN CA 1 1
17 27212 1 1 41 GLN CB C 8.547 10.325 -0.411 1.00 . A A . 41 GLN CB 1 1
17 27213 1 1 41 GLN CD C 8.263 11.885 -2.339 1.00 . A A . 41 GLN CD 1 1
17 27214 1 1 41 GLN CG C 7.587 11.290 -1.105 1.00 . A A . 41 GLN CG 1 1
17 27215 1 1 41 GLN H H 8.518 11.192 2.276 1.00 . A A . 41 GLN H 1 1
17 27216 1 1 41 GLN HA H 6.904 9.344 0.547 1.00 . A A . 41 GLN HA 1 1
17 27217 1 1 41 GLN HB2 H 9.440 10.857 -0.112 1.00 . A A . 41 GLN HB2 1 1
17 27218 1 1 41 GLN HB3 H 8.812 9.530 -1.090 1.00 . A A . 41 GLN HB3 1 1
17 27219 1 1 41 GLN HE21 H 6.754 13.108 -2.746 1.00 . A A . 41 GLN HE21 1 1
17 27220 1 1 41 GLN HE22 H 8.066 13.192 -3.820 1.00 . A A . 41 GLN HE22 1 1
17 27221 1 1 41 GLN HG2 H 6.697 10.757 -1.402 1.00 . A A . 41 GLN HG2 1 1
17 27222 1 1 41 GLN HG3 H 7.321 12.084 -0.424 1.00 . A A . 41 GLN HG3 1 1
17 27223 1 1 41 GLN N N 7.718 10.808 1.859 1.00 . A A . 41 GLN N 1 1
17 27224 1 1 41 GLN NE2 N 7.644 12.805 -3.026 1.00 . A A . 41 GLN NE2 1 1
17 27225 1 1 41 GLN O O 9.524 8.800 2.268 1.00 . A A . 41 GLN O 1 1
17 27226 1 1 41 GLN OE1 O 9.365 11.508 -2.684 1.00 . A A . 41 GLN OE1 1 1
17 27227 1 1 42 GLY C C 9.057 5.034 0.542 1.00 . A A . 42 GLY C 1 1
17 27228 1 1 42 GLY CA C 9.366 6.286 1.357 1.00 . A A . 42 GLY CA 1 1
17 27229 1 1 42 GLY H H 7.897 7.291 0.133 1.00 . A A . 42 GLY H 1 1
17 27230 1 1 42 GLY HA2 H 10.416 6.528 1.263 1.00 . A A . 42 GLY HA2 1 1
17 27231 1 1 42 GLY HA3 H 9.129 6.107 2.394 1.00 . A A . 42 GLY HA3 1 1
17 27232 1 1 42 GLY N N 8.556 7.426 0.854 1.00 . A A . 42 GLY N 1 1
17 27233 1 1 42 GLY O O 8.449 5.102 -0.508 1.00 . A A . 42 GLY O 1 1
17 27234 1 1 43 TYR C C 8.401 1.677 1.160 1.00 . A A . 43 TYR C 1 1
17 27235 1 1 43 TYR CA C 9.230 2.612 0.285 1.00 . A A . 43 TYR CA 1 1
17 27236 1 1 43 TYR CB C 10.573 1.952 -0.027 1.00 . A A . 43 TYR CB 1 1
17 27237 1 1 43 TYR CD1 C 12.101 3.904 -0.478 1.00 . A A . 43 TYR CD1 1 1
17 27238 1 1 43 TYR CD2 C 11.318 2.576 -2.349 1.00 . A A . 43 TYR CD2 1 1
17 27239 1 1 43 TYR CE1 C 12.822 4.720 -1.357 1.00 . A A . 43 TYR CE1 1 1
17 27240 1 1 43 TYR CE2 C 12.038 3.391 -3.230 1.00 . A A . 43 TYR CE2 1 1
17 27241 1 1 43 TYR CG C 11.349 2.833 -0.974 1.00 . A A . 43 TYR CG 1 1
17 27242 1 1 43 TYR CZ C 12.790 4.463 -2.734 1.00 . A A . 43 TYR CZ 1 1
17 27243 1 1 43 TYR H H 9.973 3.871 1.867 1.00 . A A . 43 TYR H 1 1
17 27244 1 1 43 TYR HA H 8.702 2.802 -0.639 1.00 . A A . 43 TYR HA 1 1
17 27245 1 1 43 TYR HB2 H 11.134 1.826 0.889 1.00 . A A . 43 TYR HB2 1 1
17 27246 1 1 43 TYR HB3 H 10.405 0.989 -0.484 1.00 . A A . 43 TYR HB3 1 1
17 27247 1 1 43 TYR HD1 H 12.124 4.102 0.584 1.00 . A A . 43 TYR HD1 1 1
17 27248 1 1 43 TYR HD2 H 10.737 1.750 -2.731 1.00 . A A . 43 TYR HD2 1 1
17 27249 1 1 43 TYR HE1 H 13.400 5.547 -0.975 1.00 . A A . 43 TYR HE1 1 1
17 27250 1 1 43 TYR HE2 H 12.014 3.193 -4.291 1.00 . A A . 43 TYR HE2 1 1
17 27251 1 1 43 TYR HH H 14.182 5.718 -3.097 1.00 . A A . 43 TYR HH 1 1
17 27252 1 1 43 TYR N N 9.481 3.890 1.018 1.00 . A A . 43 TYR N 1 1
17 27253 1 1 43 TYR O O 8.621 1.577 2.351 1.00 . A A . 43 TYR O 1 1
17 27254 1 1 43 TYR OH O 13.500 5.267 -3.602 1.00 . A A . 43 TYR OH 1 1
17 27255 1 1 44 ILE C C 6.741 -1.350 0.730 1.00 . A A . 44 ILE C 1 1
17 27256 1 1 44 ILE CA C 6.607 0.032 1.358 1.00 . A A . 44 ILE CA 1 1
17 27257 1 1 44 ILE CB C 5.147 0.489 1.306 1.00 . A A . 44 ILE CB 1 1
17 27258 1 1 44 ILE CD1 C 2.914 0.217 2.390 1.00 . A A . 44 ILE CD1 1 1
17 27259 1 1 44 ILE CG1 C 4.313 -0.383 2.246 1.00 . A A . 44 ILE CG1 1 1
17 27260 1 1 44 ILE CG2 C 4.606 0.365 -0.121 1.00 . A A . 44 ILE CG2 1 1
17 27261 1 1 44 ILE H H 7.312 1.080 -0.392 1.00 . A A . 44 ILE H 1 1
17 27262 1 1 44 ILE HA H 6.937 -0.010 2.385 1.00 . A A . 44 ILE HA 1 1
17 27263 1 1 44 ILE HB H 5.085 1.519 1.622 1.00 . A A . 44 ILE HB 1 1
17 27264 1 1 44 ILE HD11 H 2.989 1.203 2.822 1.00 . A A . 44 ILE HD11 1 1
17 27265 1 1 44 ILE HD12 H 2.317 -0.414 3.032 1.00 . A A . 44 ILE HD12 1 1
17 27266 1 1 44 ILE HD13 H 2.450 0.283 1.418 1.00 . A A . 44 ILE HD13 1 1
17 27267 1 1 44 ILE HG12 H 4.240 -1.382 1.842 1.00 . A A . 44 ILE HG12 1 1
17 27268 1 1 44 ILE HG13 H 4.786 -0.419 3.217 1.00 . A A . 44 ILE HG13 1 1
17 27269 1 1 44 ILE HG21 H 5.311 0.803 -0.813 1.00 . A A . 44 ILE HG21 1 1
17 27270 1 1 44 ILE HG22 H 3.661 0.881 -0.194 1.00 . A A . 44 ILE HG22 1 1
17 27271 1 1 44 ILE HG23 H 4.465 -0.678 -0.364 1.00 . A A . 44 ILE HG23 1 1
17 27272 1 1 44 ILE N N 7.458 0.981 0.574 1.00 . A A . 44 ILE N 1 1
17 27273 1 1 44 ILE O O 6.671 -1.492 -0.475 1.00 . A A . 44 ILE O 1 1
17 27274 1 1 45 GLU C C 6.277 -4.776 1.708 1.00 . A A . 45 GLU C 1 1
17 27275 1 1 45 GLU CA C 7.126 -3.752 0.950 1.00 . A A . 45 GLU CA 1 1
17 27276 1 1 45 GLU CB C 8.603 -4.153 1.038 1.00 . A A . 45 GLU CB 1 1
17 27277 1 1 45 GLU CD C 10.552 -4.469 2.566 1.00 . A A . 45 GLU CD 1 1
17 27278 1 1 45 GLU CG C 9.060 -4.138 2.498 1.00 . A A . 45 GLU CG 1 1
17 27279 1 1 45 GLU H H 7.030 -2.231 2.500 1.00 . A A . 45 GLU H 1 1
17 27280 1 1 45 GLU HA H 6.825 -3.759 -0.085 1.00 . A A . 45 GLU HA 1 1
17 27281 1 1 45 GLU HB2 H 8.728 -5.146 0.633 1.00 . A A . 45 GLU HB2 1 1
17 27282 1 1 45 GLU HB3 H 9.200 -3.455 0.469 1.00 . A A . 45 GLU HB3 1 1
17 27283 1 1 45 GLU HG2 H 8.888 -3.157 2.919 1.00 . A A . 45 GLU HG2 1 1
17 27284 1 1 45 GLU HG3 H 8.504 -4.873 3.059 1.00 . A A . 45 GLU HG3 1 1
17 27285 1 1 45 GLU N N 6.957 -2.374 1.527 1.00 . A A . 45 GLU N 1 1
17 27286 1 1 45 GLU O O 5.924 -4.591 2.856 1.00 . A A . 45 GLU O 1 1
17 27287 1 1 45 GLU OE1 O 11.279 -4.018 1.696 1.00 . A A . 45 GLU OE1 1 1
17 27288 1 1 45 GLU OE2 O 10.942 -5.169 3.486 1.00 . A A . 45 GLU OE2 1 1
17 27289 1 1 46 ASP C C 5.629 -8.302 1.217 1.00 . A A . 46 ASP C 1 1
17 27290 1 1 46 ASP CA C 5.136 -6.936 1.701 1.00 . A A . 46 ASP CA 1 1
17 27291 1 1 46 ASP CB C 3.661 -6.767 1.318 1.00 . A A . 46 ASP CB 1 1
17 27292 1 1 46 ASP CG C 3.495 -6.943 -0.193 1.00 . A A . 46 ASP CG 1 1
17 27293 1 1 46 ASP H H 6.261 -5.986 0.131 1.00 . A A . 46 ASP H 1 1
17 27294 1 1 46 ASP HA H 5.239 -6.876 2.777 1.00 . A A . 46 ASP HA 1 1
17 27295 1 1 46 ASP HB2 H 3.069 -7.510 1.833 1.00 . A A . 46 ASP HB2 1 1
17 27296 1 1 46 ASP HB3 H 3.326 -5.781 1.601 1.00 . A A . 46 ASP HB3 1 1
17 27297 1 1 46 ASP N N 5.955 -5.867 1.055 1.00 . A A . 46 ASP N 1 1
17 27298 1 1 46 ASP O O 6.808 -8.506 0.996 1.00 . A A . 46 ASP O 1 1
17 27299 1 1 46 ASP OD1 O 4.503 -7.062 -0.871 1.00 . A A . 46 ASP OD1 1 1
17 27300 1 1 46 ASP OD2 O 2.362 -6.961 -0.647 1.00 . A A . 46 ASP OD2 1 1
17 27301 1 1 47 ASP C C 5.137 -10.609 -0.963 1.00 . A A . 47 ASP C 1 1
17 27302 1 1 47 ASP CA C 5.141 -10.593 0.569 1.00 . A A . 47 ASP CA 1 1
17 27303 1 1 47 ASP CB C 4.151 -11.631 1.101 1.00 . A A . 47 ASP CB 1 1
17 27304 1 1 47 ASP CG C 2.727 -11.216 0.724 1.00 . A A . 47 ASP CG 1 1
17 27305 1 1 47 ASP H H 3.791 -9.050 1.227 1.00 . A A . 47 ASP H 1 1
17 27306 1 1 47 ASP HA H 6.134 -10.827 0.929 1.00 . A A . 47 ASP HA 1 1
17 27307 1 1 47 ASP HB2 H 4.373 -12.596 0.670 1.00 . A A . 47 ASP HB2 1 1
17 27308 1 1 47 ASP HB3 H 4.234 -11.688 2.176 1.00 . A A . 47 ASP HB3 1 1
17 27309 1 1 47 ASP N N 4.735 -9.239 1.045 1.00 . A A . 47 ASP N 1 1
17 27310 1 1 47 ASP O O 5.456 -11.602 -1.584 1.00 . A A . 47 ASP O 1 1
17 27311 1 1 47 ASP OD1 O 2.535 -10.054 0.410 1.00 . A A . 47 ASP OD1 1 1
17 27312 1 1 47 ASP OD2 O 1.854 -12.067 0.757 1.00 . A A . 47 ASP OD2 1 1
17 27313 1 1 48 THR C C 5.982 -8.707 -3.574 1.00 . A A . 48 THR C 1 1
17 27314 1 1 48 THR CA C 4.737 -9.438 -3.065 1.00 . A A . 48 THR CA 1 1
17 27315 1 1 48 THR CB C 3.496 -8.657 -3.498 1.00 . A A . 48 THR CB 1 1
17 27316 1 1 48 THR CG2 C 2.263 -9.209 -2.787 1.00 . A A . 48 THR CG2 1 1
17 27317 1 1 48 THR H H 4.518 -8.725 -1.044 1.00 . A A . 48 THR H 1 1
17 27318 1 1 48 THR HA H 4.702 -10.434 -3.487 1.00 . A A . 48 THR HA 1 1
17 27319 1 1 48 THR HB H 3.367 -8.748 -4.564 1.00 . A A . 48 THR HB 1 1
17 27320 1 1 48 THR HG1 H 3.017 -7.073 -2.480 1.00 . A A . 48 THR HG1 1 1
17 27321 1 1 48 THR HG21 H 2.154 -10.259 -3.013 1.00 . A A . 48 THR HG21 1 1
17 27322 1 1 48 THR HG22 H 1.387 -8.675 -3.123 1.00 . A A . 48 THR HG22 1 1
17 27323 1 1 48 THR HG23 H 2.374 -9.080 -1.721 1.00 . A A . 48 THR HG23 1 1
17 27324 1 1 48 THR N N 4.772 -9.509 -1.572 1.00 . A A . 48 THR N 1 1
17 27325 1 1 48 THR O O 6.855 -9.295 -4.180 1.00 . A A . 48 THR O 1 1
17 27326 1 1 48 THR OG1 O 3.664 -7.290 -3.155 1.00 . A A . 48 THR OG1 1 1
17 27327 1 1 49 ALA C C 7.329 -5.322 -3.073 1.00 . A A . 49 ALA C 1 1
17 27328 1 1 49 ALA CA C 7.248 -6.656 -3.814 1.00 . A A . 49 ALA CA 1 1
17 27329 1 1 49 ALA CB C 7.113 -6.386 -5.314 1.00 . A A . 49 ALA CB 1 1
17 27330 1 1 49 ALA H H 5.347 -6.970 -2.850 1.00 . A A . 49 ALA H 1 1
17 27331 1 1 49 ALA HA H 8.145 -7.228 -3.630 1.00 . A A . 49 ALA HA 1 1
17 27332 1 1 49 ALA HB1 H 6.310 -5.683 -5.483 1.00 . A A . 49 ALA HB1 1 1
17 27333 1 1 49 ALA HB2 H 6.897 -7.310 -5.829 1.00 . A A . 49 ALA HB2 1 1
17 27334 1 1 49 ALA HB3 H 8.039 -5.973 -5.687 1.00 . A A . 49 ALA HB3 1 1
17 27335 1 1 49 ALA N N 6.066 -7.426 -3.338 1.00 . A A . 49 ALA N 1 1
17 27336 1 1 49 ALA O O 6.944 -5.217 -1.925 1.00 . A A . 49 ALA O 1 1
17 27337 1 1 50 ARG C C 7.532 -1.860 -4.043 1.00 . A A . 50 ARG C 1 1
17 27338 1 1 50 ARG CA C 7.946 -2.960 -3.064 1.00 . A A . 50 ARG CA 1 1
17 27339 1 1 50 ARG CB C 9.396 -2.739 -2.617 1.00 . A A . 50 ARG CB 1 1
17 27340 1 1 50 ARG CD C 11.782 -2.622 -3.366 1.00 . A A . 50 ARG CD 1 1
17 27341 1 1 50 ARG CG C 10.329 -2.764 -3.833 1.00 . A A . 50 ARG CG 1 1
17 27342 1 1 50 ARG CZ C 13.147 -0.938 -2.269 1.00 . A A . 50 ARG CZ 1 1
17 27343 1 1 50 ARG H H 8.137 -4.413 -4.649 1.00 . A A . 50 ARG H 1 1
17 27344 1 1 50 ARG HA H 7.299 -2.923 -2.203 1.00 . A A . 50 ARG HA 1 1
17 27345 1 1 50 ARG HB2 H 9.474 -1.782 -2.124 1.00 . A A . 50 ARG HB2 1 1
17 27346 1 1 50 ARG HB3 H 9.683 -3.521 -1.930 1.00 . A A . 50 ARG HB3 1 1
17 27347 1 1 50 ARG HD2 H 11.996 -3.374 -2.621 1.00 . A A . 50 ARG HD2 1 1
17 27348 1 1 50 ARG HD3 H 12.445 -2.754 -4.210 1.00 . A A . 50 ARG HD3 1 1
17 27349 1 1 50 ARG HE H 11.250 -0.623 -2.769 1.00 . A A . 50 ARG HE 1 1
17 27350 1 1 50 ARG HG2 H 10.208 -3.699 -4.360 1.00 . A A . 50 ARG HG2 1 1
17 27351 1 1 50 ARG HG3 H 10.087 -1.944 -4.492 1.00 . A A . 50 ARG HG3 1 1
17 27352 1 1 50 ARG HH11 H 14.013 -2.693 -2.693 1.00 . A A . 50 ARG HH11 1 1
17 27353 1 1 50 ARG HH12 H 15.023 -1.531 -1.898 1.00 . A A . 50 ARG HH12 1 1
17 27354 1 1 50 ARG HH21 H 12.556 0.899 -1.730 1.00 . A A . 50 ARG HH21 1 1
17 27355 1 1 50 ARG HH22 H 14.199 0.498 -1.351 1.00 . A A . 50 ARG HH22 1 1
17 27356 1 1 50 ARG N N 7.832 -4.299 -3.724 1.00 . A A . 50 ARG N 1 1
17 27357 1 1 50 ARG NE N 11.988 -1.267 -2.778 1.00 . A A . 50 ARG NE 1 1
17 27358 1 1 50 ARG NH1 N 14.137 -1.787 -2.289 1.00 . A A . 50 ARG NH1 1 1
17 27359 1 1 50 ARG NH2 N 13.314 0.246 -1.743 1.00 . A A . 50 ARG NH2 1 1
17 27360 1 1 50 ARG O O 7.632 -2.013 -5.243 1.00 . A A . 50 ARG O 1 1
17 27361 1 1 51 ILE C C 6.802 1.711 -3.727 1.00 . A A . 51 ILE C 1 1
17 27362 1 1 51 ILE CA C 6.647 0.366 -4.443 1.00 . A A . 51 ILE CA 1 1
17 27363 1 1 51 ILE CB C 5.194 0.170 -4.867 1.00 . A A . 51 ILE CB 1 1
17 27364 1 1 51 ILE CD1 C 3.471 0.944 -6.497 1.00 . A A . 51 ILE CD1 1 1
17 27365 1 1 51 ILE CG1 C 4.812 1.277 -5.845 1.00 . A A . 51 ILE CG1 1 1
17 27366 1 1 51 ILE CG2 C 4.284 0.235 -3.640 1.00 . A A . 51 ILE CG2 1 1
17 27367 1 1 51 ILE H H 6.991 -0.639 -2.565 1.00 . A A . 51 ILE H 1 1
17 27368 1 1 51 ILE HA H 7.275 0.364 -5.323 1.00 . A A . 51 ILE HA 1 1
17 27369 1 1 51 ILE HB H 5.084 -0.792 -5.346 1.00 . A A . 51 ILE HB 1 1
17 27370 1 1 51 ILE HD11 H 3.602 0.132 -7.196 1.00 . A A . 51 ILE HD11 1 1
17 27371 1 1 51 ILE HD12 H 3.097 1.812 -7.019 1.00 . A A . 51 ILE HD12 1 1
17 27372 1 1 51 ILE HD13 H 2.763 0.650 -5.734 1.00 . A A . 51 ILE HD13 1 1
17 27373 1 1 51 ILE HG12 H 4.733 2.210 -5.310 1.00 . A A . 51 ILE HG12 1 1
17 27374 1 1 51 ILE HG13 H 5.571 1.360 -6.609 1.00 . A A . 51 ILE HG13 1 1
17 27375 1 1 51 ILE HG21 H 4.210 1.259 -3.303 1.00 . A A . 51 ILE HG21 1 1
17 27376 1 1 51 ILE HG22 H 4.699 -0.373 -2.852 1.00 . A A . 51 ILE HG22 1 1
17 27377 1 1 51 ILE HG23 H 3.303 -0.130 -3.901 1.00 . A A . 51 ILE HG23 1 1
17 27378 1 1 51 ILE N N 7.064 -0.745 -3.538 1.00 . A A . 51 ILE N 1 1
17 27379 1 1 51 ILE O O 6.783 1.792 -2.514 1.00 . A A . 51 ILE O 1 1
17 27380 1 1 52 ARG C C 5.814 4.649 -3.354 1.00 . A A . 52 ARG C 1 1
17 27381 1 1 52 ARG CA C 7.154 4.111 -3.861 1.00 . A A . 52 ARG CA 1 1
17 27382 1 1 52 ARG CB C 7.725 5.072 -4.910 1.00 . A A . 52 ARG CB 1 1
17 27383 1 1 52 ARG CD C 9.471 3.468 -5.775 1.00 . A A . 52 ARG CD 1 1
17 27384 1 1 52 ARG CG C 9.232 4.822 -5.092 1.00 . A A . 52 ARG CG 1 1
17 27385 1 1 52 ARG CZ C 8.444 2.209 -7.580 1.00 . A A . 52 ARG CZ 1 1
17 27386 1 1 52 ARG H H 6.997 2.672 -5.453 1.00 . A A . 52 ARG H 1 1
17 27387 1 1 52 ARG HA H 7.839 4.034 -3.031 1.00 . A A . 52 ARG HA 1 1
17 27388 1 1 52 ARG HB2 H 7.216 4.918 -5.849 1.00 . A A . 52 ARG HB2 1 1
17 27389 1 1 52 ARG HB3 H 7.573 6.091 -4.587 1.00 . A A . 52 ARG HB3 1 1
17 27390 1 1 52 ARG HD2 H 10.503 3.403 -6.086 1.00 . A A . 52 ARG HD2 1 1
17 27391 1 1 52 ARG HD3 H 9.257 2.668 -5.083 1.00 . A A . 52 ARG HD3 1 1
17 27392 1 1 52 ARG HE H 8.092 4.138 -7.283 1.00 . A A . 52 ARG HE 1 1
17 27393 1 1 52 ARG HG2 H 9.649 5.608 -5.703 1.00 . A A . 52 ARG HG2 1 1
17 27394 1 1 52 ARG HG3 H 9.717 4.827 -4.127 1.00 . A A . 52 ARG HG3 1 1
17 27395 1 1 52 ARG HH11 H 9.746 1.236 -6.412 1.00 . A A . 52 ARG HH11 1 1
17 27396 1 1 52 ARG HH12 H 9.005 0.290 -7.661 1.00 . A A . 52 ARG HH12 1 1
17 27397 1 1 52 ARG HH21 H 7.116 2.922 -8.897 1.00 . A A . 52 ARG HH21 1 1
17 27398 1 1 52 ARG HH22 H 7.514 1.245 -9.068 1.00 . A A . 52 ARG HH22 1 1
17 27399 1 1 52 ARG N N 6.973 2.766 -4.477 1.00 . A A . 52 ARG N 1 1
17 27400 1 1 52 ARG NE N 8.586 3.353 -6.967 1.00 . A A . 52 ARG NE 1 1
17 27401 1 1 52 ARG NH1 N 9.118 1.164 -7.187 1.00 . A A . 52 ARG NH1 1 1
17 27402 1 1 52 ARG NH2 N 7.629 2.118 -8.595 1.00 . A A . 52 ARG NH2 1 1
17 27403 1 1 52 ARG O O 4.781 4.457 -3.966 1.00 . A A . 52 ARG O 1 1
17 27404 1 1 53 ILE C C 4.825 7.378 -1.290 1.00 . A A . 53 ILE C 1 1
17 27405 1 1 53 ILE CA C 4.586 5.918 -1.670 1.00 . A A . 53 ILE CA 1 1
17 27406 1 1 53 ILE CB C 4.178 5.117 -0.430 1.00 . A A . 53 ILE CB 1 1
17 27407 1 1 53 ILE CD1 C 4.838 4.520 1.918 1.00 . A A . 53 ILE CD1 1 1
17 27408 1 1 53 ILE CG1 C 5.324 5.122 0.596 1.00 . A A . 53 ILE CG1 1 1
17 27409 1 1 53 ILE CG2 C 3.867 3.673 -0.841 1.00 . A A . 53 ILE CG2 1 1
17 27410 1 1 53 ILE H H 6.691 5.484 -1.779 1.00 . A A . 53 ILE H 1 1
17 27411 1 1 53 ILE HA H 3.788 5.873 -2.400 1.00 . A A . 53 ILE HA 1 1
17 27412 1 1 53 ILE HB H 3.298 5.561 0.009 1.00 . A A . 53 ILE HB 1 1
17 27413 1 1 53 ILE HD11 H 5.689 4.205 2.502 1.00 . A A . 53 ILE HD11 1 1
17 27414 1 1 53 ILE HD12 H 4.204 3.669 1.723 1.00 . A A . 53 ILE HD12 1 1
17 27415 1 1 53 ILE HD13 H 4.281 5.263 2.469 1.00 . A A . 53 ILE HD13 1 1
17 27416 1 1 53 ILE HG12 H 6.148 4.536 0.217 1.00 . A A . 53 ILE HG12 1 1
17 27417 1 1 53 ILE HG13 H 5.657 6.132 0.772 1.00 . A A . 53 ILE HG13 1 1
17 27418 1 1 53 ILE HG21 H 4.790 3.130 -0.988 1.00 . A A . 53 ILE HG21 1 1
17 27419 1 1 53 ILE HG22 H 3.299 3.670 -1.760 1.00 . A A . 53 ILE HG22 1 1
17 27420 1 1 53 ILE HG23 H 3.289 3.196 -0.063 1.00 . A A . 53 ILE HG23 1 1
17 27421 1 1 53 ILE N N 5.837 5.339 -2.241 1.00 . A A . 53 ILE N 1 1
17 27422 1 1 53 ILE O O 5.939 7.781 -0.999 1.00 . A A . 53 ILE O 1 1
17 27423 1 1 54 SER C C 2.699 10.045 -0.123 1.00 . A A . 54 SER C 1 1
17 27424 1 1 54 SER CA C 3.931 9.605 -0.908 1.00 . A A . 54 SER CA 1 1
17 27425 1 1 54 SER CB C 4.062 10.443 -2.179 1.00 . A A . 54 SER CB 1 1
17 27426 1 1 54 SER H H 2.898 7.813 -1.506 1.00 . A A . 54 SER H 1 1
17 27427 1 1 54 SER HA H 4.807 9.740 -0.295 1.00 . A A . 54 SER HA 1 1
17 27428 1 1 54 SER HB2 H 4.217 11.476 -1.918 1.00 . A A . 54 SER HB2 1 1
17 27429 1 1 54 SER HB3 H 4.908 10.090 -2.756 1.00 . A A . 54 SER HB3 1 1
17 27430 1 1 54 SER HG H 2.129 10.302 -2.335 1.00 . A A . 54 SER HG 1 1
17 27431 1 1 54 SER N N 3.784 8.169 -1.278 1.00 . A A . 54 SER N 1 1
17 27432 1 1 54 SER O O 1.586 9.958 -0.604 1.00 . A A . 54 SER O 1 1
17 27433 1 1 54 SER OG O 2.871 10.326 -2.944 1.00 . A A . 54 SER OG 1 1
17 27434 1 1 55 SER C C 1.820 12.468 2.146 1.00 . A A . 55 SER C 1 1
17 27435 1 1 55 SER CA C 1.736 10.958 1.928 1.00 . A A . 55 SER CA 1 1
17 27436 1 1 55 SER CB C 1.790 10.230 3.271 1.00 . A A . 55 SER CB 1 1
17 27437 1 1 55 SER H H 3.801 10.564 1.448 1.00 . A A . 55 SER H 1 1
17 27438 1 1 55 SER HA H 0.806 10.729 1.430 1.00 . A A . 55 SER HA 1 1
17 27439 1 1 55 SER HB2 H 0.793 10.100 3.656 1.00 . A A . 55 SER HB2 1 1
17 27440 1 1 55 SER HB3 H 2.244 9.256 3.132 1.00 . A A . 55 SER HB3 1 1
17 27441 1 1 55 SER HG H 2.985 10.384 4.797 1.00 . A A . 55 SER HG 1 1
17 27442 1 1 55 SER N N 2.890 10.512 1.088 1.00 . A A . 55 SER N 1 1
17 27443 1 1 55 SER O O 2.883 13.019 2.352 1.00 . A A . 55 SER O 1 1
17 27444 1 1 55 SER OG O 2.555 10.993 4.192 1.00 . A A . 55 SER OG 1 1
17 27445 1 1 56 PHE C C 0.377 15.024 3.695 1.00 . A A . 56 PHE C 1 1
17 27446 1 1 56 PHE CA C 0.707 14.630 2.250 1.00 . A A . 56 PHE CA 1 1
17 27447 1 1 56 PHE CB C -0.331 15.231 1.306 1.00 . A A . 56 PHE CB 1 1
17 27448 1 1 56 PHE CD1 C 1.257 15.734 -0.583 1.00 . A A . 56 PHE CD1 1 1
17 27449 1 1 56 PHE CD2 C -0.551 14.168 -0.977 1.00 . A A . 56 PHE CD2 1 1
17 27450 1 1 56 PHE CE1 C 1.697 15.561 -1.900 1.00 . A A . 56 PHE CE1 1 1
17 27451 1 1 56 PHE CE2 C -0.110 13.994 -2.297 1.00 . A A . 56 PHE CE2 1 1
17 27452 1 1 56 PHE CG C 0.134 15.039 -0.120 1.00 . A A . 56 PHE CG 1 1
17 27453 1 1 56 PHE CZ C 1.014 14.691 -2.756 1.00 . A A . 56 PHE CZ 1 1
17 27454 1 1 56 PHE H H -0.143 12.676 1.891 1.00 . A A . 56 PHE H 1 1
17 27455 1 1 56 PHE HA H 1.680 15.024 1.992 1.00 . A A . 56 PHE HA 1 1
17 27456 1 1 56 PHE HB2 H -1.279 14.731 1.451 1.00 . A A . 56 PHE HB2 1 1
17 27457 1 1 56 PHE HB3 H -0.442 16.284 1.511 1.00 . A A . 56 PHE HB3 1 1
17 27458 1 1 56 PHE HD1 H 1.787 16.403 0.079 1.00 . A A . 56 PHE HD1 1 1
17 27459 1 1 56 PHE HD2 H -1.417 13.630 -0.623 1.00 . A A . 56 PHE HD2 1 1
17 27460 1 1 56 PHE HE1 H 2.565 16.098 -2.254 1.00 . A A . 56 PHE HE1 1 1
17 27461 1 1 56 PHE HE2 H -0.636 13.323 -2.958 1.00 . A A . 56 PHE HE2 1 1
17 27462 1 1 56 PHE HZ H 1.354 14.558 -3.773 1.00 . A A . 56 PHE HZ 1 1
17 27463 1 1 56 PHE N N 0.704 13.145 2.077 1.00 . A A . 56 PHE N 1 1
17 27464 1 1 56 PHE O O -0.675 14.711 4.212 1.00 . A A . 56 PHE O 1 1
17 27465 1 1 57 GLY C C 1.029 14.982 6.694 1.00 . A A . 57 GLY C 1 1
17 27466 1 1 57 GLY CA C 1.021 16.179 5.740 1.00 . A A . 57 GLY CA 1 1
17 27467 1 1 57 GLY H H 2.104 15.989 3.889 1.00 . A A . 57 GLY H 1 1
17 27468 1 1 57 GLY HA2 H 1.793 16.877 6.034 1.00 . A A . 57 GLY HA2 1 1
17 27469 1 1 57 GLY HA3 H 0.059 16.668 5.793 1.00 . A A . 57 GLY HA3 1 1
17 27470 1 1 57 GLY N N 1.271 15.733 4.338 1.00 . A A . 57 GLY N 1 1
17 27471 1 1 57 GLY O O 1.396 15.102 7.845 1.00 . A A . 57 GLY O 1 1
17 27472 1 1 58 LYS C C 2.023 12.159 7.396 1.00 . A A . 58 LYS C 1 1
17 27473 1 1 58 LYS CA C 0.597 12.649 7.137 1.00 . A A . 58 LYS CA 1 1
17 27474 1 1 58 LYS CB C -0.220 11.544 6.476 1.00 . A A . 58 LYS CB 1 1
17 27475 1 1 58 LYS CD C -2.507 10.906 5.688 1.00 . A A . 58 LYS CD 1 1
17 27476 1 1 58 LYS CE C -3.939 11.405 5.483 1.00 . A A . 58 LYS CE 1 1
17 27477 1 1 58 LYS CG C -1.678 11.996 6.367 1.00 . A A . 58 LYS CG 1 1
17 27478 1 1 58 LYS H H 0.316 13.752 5.310 1.00 . A A . 58 LYS H 1 1
17 27479 1 1 58 LYS HA H 0.137 12.920 8.074 1.00 . A A . 58 LYS HA 1 1
17 27480 1 1 58 LYS HB2 H 0.172 11.351 5.491 1.00 . A A . 58 LYS HB2 1 1
17 27481 1 1 58 LYS HB3 H -0.164 10.645 7.071 1.00 . A A . 58 LYS HB3 1 1
17 27482 1 1 58 LYS HD2 H -2.068 10.664 4.731 1.00 . A A . 58 LYS HD2 1 1
17 27483 1 1 58 LYS HD3 H -2.521 10.024 6.311 1.00 . A A . 58 LYS HD3 1 1
17 27484 1 1 58 LYS HE2 H -3.925 12.294 4.872 1.00 . A A . 58 LYS HE2 1 1
17 27485 1 1 58 LYS HE3 H -4.520 10.639 4.991 1.00 . A A . 58 LYS HE3 1 1
17 27486 1 1 58 LYS HG2 H -2.070 12.185 7.356 1.00 . A A . 58 LYS HG2 1 1
17 27487 1 1 58 LYS HG3 H -1.730 12.901 5.780 1.00 . A A . 58 LYS HG3 1 1
17 27488 1 1 58 LYS HZ1 H -4.379 10.936 7.464 1.00 . A A . 58 LYS HZ1 1 1
17 27489 1 1 58 LYS HZ2 H -5.577 11.858 6.688 1.00 . A A . 58 LYS HZ2 1 1
17 27490 1 1 58 LYS HZ3 H -4.126 12.590 7.186 1.00 . A A . 58 LYS HZ3 1 1
17 27491 1 1 58 LYS N N 0.620 13.834 6.238 1.00 . A A . 58 LYS N 1 1
17 27492 1 1 58 LYS NZ N -4.552 11.721 6.805 1.00 . A A . 58 LYS NZ 1 1
17 27493 1 1 58 LYS O O 2.832 12.053 6.495 1.00 . A A . 58 LYS O 1 1
17 27494 1 1 59 GLN C C 3.776 9.860 8.825 1.00 . A A . 59 GLN C 1 1
17 27495 1 1 59 GLN CA C 3.706 11.383 8.969 1.00 . A A . 59 GLN CA 1 1
17 27496 1 1 59 GLN CB C 4.038 11.772 10.408 1.00 . A A . 59 GLN CB 1 1
17 27497 1 1 59 GLN CD C 5.881 11.875 12.094 1.00 . A A . 59 GLN CD 1 1
17 27498 1 1 59 GLN CG C 5.456 11.308 10.739 1.00 . A A . 59 GLN CG 1 1
17 27499 1 1 59 GLN H H 1.667 11.960 9.338 1.00 . A A . 59 GLN H 1 1
17 27500 1 1 59 GLN HA H 4.425 11.838 8.302 1.00 . A A . 59 GLN HA 1 1
17 27501 1 1 59 GLN HB2 H 3.974 12.846 10.513 1.00 . A A . 59 GLN HB2 1 1
17 27502 1 1 59 GLN HB3 H 3.338 11.300 11.081 1.00 . A A . 59 GLN HB3 1 1
17 27503 1 1 59 GLN HE21 H 7.364 10.578 12.327 1.00 . A A . 59 GLN HE21 1 1
17 27504 1 1 59 GLN HE22 H 7.171 11.693 13.592 1.00 . A A . 59 GLN HE22 1 1
17 27505 1 1 59 GLN HG2 H 5.478 10.228 10.777 1.00 . A A . 59 GLN HG2 1 1
17 27506 1 1 59 GLN HG3 H 6.136 11.655 9.976 1.00 . A A . 59 GLN HG3 1 1
17 27507 1 1 59 GLN N N 2.336 11.862 8.630 1.00 . A A . 59 GLN N 1 1
17 27508 1 1 59 GLN NE2 N 6.888 11.336 12.723 1.00 . A A . 59 GLN NE2 1 1
17 27509 1 1 59 GLN O O 2.779 9.173 8.916 1.00 . A A . 59 GLN O 1 1
17 27510 1 1 59 GLN OE1 O 5.290 12.817 12.584 1.00 . A A . 59 GLN OE1 1 1
17 27511 1 1 60 LEU C C 6.219 7.370 9.384 1.00 . A A . 60 LEU C 1 1
17 27512 1 1 60 LEU CA C 5.124 7.856 8.438 1.00 . A A . 60 LEU CA 1 1
17 27513 1 1 60 LEU CB C 5.526 7.556 6.995 1.00 . A A . 60 LEU CB 1 1
17 27514 1 1 60 LEU CD1 C 4.893 7.829 4.596 1.00 . A A . 60 LEU CD1 1 1
17 27515 1 1 60 LEU CD2 C 3.128 7.237 6.282 1.00 . A A . 60 LEU CD2 1 1
17 27516 1 1 60 LEU CG C 4.425 8.033 6.040 1.00 . A A . 60 LEU CG 1 1
17 27517 1 1 60 LEU H H 5.738 9.919 8.526 1.00 . A A . 60 LEU H 1 1
17 27518 1 1 60 LEU HA H 4.204 7.343 8.674 1.00 . A A . 60 LEU HA 1 1
17 27519 1 1 60 LEU HB2 H 6.447 8.074 6.767 1.00 . A A . 60 LEU HB2 1 1
17 27520 1 1 60 LEU HB3 H 5.671 6.494 6.876 1.00 . A A . 60 LEU HB3 1 1
17 27521 1 1 60 LEU HD11 H 4.064 7.992 3.923 1.00 . A A . 60 LEU HD11 1 1
17 27522 1 1 60 LEU HD12 H 5.260 6.820 4.476 1.00 . A A . 60 LEU HD12 1 1
17 27523 1 1 60 LEU HD13 H 5.682 8.530 4.371 1.00 . A A . 60 LEU HD13 1 1
17 27524 1 1 60 LEU HD21 H 3.369 6.212 6.526 1.00 . A A . 60 LEU HD21 1 1
17 27525 1 1 60 LEU HD22 H 2.517 7.257 5.391 1.00 . A A . 60 LEU HD22 1 1
17 27526 1 1 60 LEU HD23 H 2.577 7.681 7.096 1.00 . A A . 60 LEU HD23 1 1
17 27527 1 1 60 LEU HG H 4.239 9.085 6.208 1.00 . A A . 60 LEU HG 1 1
17 27528 1 1 60 LEU N N 4.955 9.334 8.596 1.00 . A A . 60 LEU N 1 1
17 27529 1 1 60 LEU O O 7.114 8.113 9.739 1.00 . A A . 60 LEU O 1 1
17 27530 1 1 61 GLN C C 7.981 4.470 10.053 1.00 . A A . 61 GLN C 1 1
17 27531 1 1 61 GLN CA C 7.175 5.574 10.743 1.00 . A A . 61 GLN CA 1 1
17 27532 1 1 61 GLN CB C 6.468 5.022 11.978 1.00 . A A . 61 GLN CB 1 1
17 27533 1 1 61 GLN CD C 5.189 5.657 14.029 1.00 . A A . 61 GLN CD 1 1
17 27534 1 1 61 GLN CG C 5.957 6.191 12.822 1.00 . A A . 61 GLN CG 1 1
17 27535 1 1 61 GLN H H 5.409 5.559 9.503 1.00 . A A . 61 GLN H 1 1
17 27536 1 1 61 GLN HA H 7.855 6.357 11.050 1.00 . A A . 61 GLN HA 1 1
17 27537 1 1 61 GLN HB2 H 5.632 4.412 11.671 1.00 . A A . 61 GLN HB2 1 1
17 27538 1 1 61 GLN HB3 H 7.160 4.434 12.560 1.00 . A A . 61 GLN HB3 1 1
17 27539 1 1 61 GLN HE21 H 5.994 6.961 15.290 1.00 . A A . 61 GLN HE21 1 1
17 27540 1 1 61 GLN HE22 H 4.882 5.877 15.978 1.00 . A A . 61 GLN HE22 1 1
17 27541 1 1 61 GLN HG2 H 6.798 6.780 13.161 1.00 . A A . 61 GLN HG2 1 1
17 27542 1 1 61 GLN HG3 H 5.304 6.809 12.224 1.00 . A A . 61 GLN HG3 1 1
17 27543 1 1 61 GLN N N 6.149 6.128 9.803 1.00 . A A . 61 GLN N 1 1
17 27544 1 1 61 GLN NE2 N 5.370 6.211 15.197 1.00 . A A . 61 GLN NE2 1 1
17 27545 1 1 61 GLN O O 7.448 3.590 9.408 1.00 . A A . 61 GLN O 1 1
17 27546 1 1 61 GLN OE1 O 4.413 4.731 13.909 1.00 . A A . 61 GLN OE1 1 1
17 27547 1 1 62 ASP C C 9.966 2.138 10.112 1.00 . A A . 62 ASP C 1 1
17 27548 1 1 62 ASP CA C 10.169 3.542 9.527 1.00 . A A . 62 ASP CA 1 1
17 27549 1 1 62 ASP CB C 11.617 3.980 9.742 1.00 . A A . 62 ASP CB 1 1
17 27550 1 1 62 ASP CG C 12.567 3.007 9.044 1.00 . A A . 62 ASP CG 1 1
17 27551 1 1 62 ASP H H 9.670 5.277 10.690 1.00 . A A . 62 ASP H 1 1
17 27552 1 1 62 ASP HA H 9.962 3.517 8.469 1.00 . A A . 62 ASP HA 1 1
17 27553 1 1 62 ASP HB2 H 11.752 4.971 9.334 1.00 . A A . 62 ASP HB2 1 1
17 27554 1 1 62 ASP HB3 H 11.834 3.996 10.801 1.00 . A A . 62 ASP HB3 1 1
17 27555 1 1 62 ASP N N 9.276 4.542 10.177 1.00 . A A . 62 ASP N 1 1
17 27556 1 1 62 ASP O O 9.836 1.954 11.307 1.00 . A A . 62 ASP O 1 1
17 27557 1 1 62 ASP OD1 O 12.096 1.996 8.551 1.00 . A A . 62 ASP OD1 1 1
17 27558 1 1 62 ASP OD2 O 13.752 3.292 9.012 1.00 . A A . 62 ASP OD2 1 1
17 27559 1 1 63 SER C C 8.448 -0.452 10.401 1.00 . A A . 63 SER C 1 1
17 27560 1 1 63 SER CA C 9.805 -0.267 9.719 1.00 . A A . 63 SER CA 1 1
17 27561 1 1 63 SER CB C 10.933 -0.623 10.692 1.00 . A A . 63 SER CB 1 1
17 27562 1 1 63 SER H H 10.093 1.328 8.308 1.00 . A A . 63 SER H 1 1
17 27563 1 1 63 SER HA H 9.859 -0.923 8.864 1.00 . A A . 63 SER HA 1 1
17 27564 1 1 63 SER HB2 H 10.707 -0.241 11.674 1.00 . A A . 63 SER HB2 1 1
17 27565 1 1 63 SER HB3 H 11.036 -1.700 10.743 1.00 . A A . 63 SER HB3 1 1
17 27566 1 1 63 SER HG H 12.785 -0.077 10.950 1.00 . A A . 63 SER HG 1 1
17 27567 1 1 63 SER N N 9.967 1.143 9.261 1.00 . A A . 63 SER N 1 1
17 27568 1 1 63 SER O O 8.151 -1.503 10.933 1.00 . A A . 63 SER O 1 1
17 27569 1 1 63 SER OG O 12.148 -0.042 10.232 1.00 . A A . 63 SER OG 1 1
17 27570 1 1 64 ASP C C 5.307 -0.289 10.090 1.00 . A A . 64 ASP C 1 1
17 27571 1 1 64 ASP CA C 6.284 0.418 11.034 1.00 . A A . 64 ASP CA 1 1
17 27572 1 1 64 ASP CB C 5.753 1.803 11.385 1.00 . A A . 64 ASP CB 1 1
17 27573 1 1 64 ASP CG C 4.385 1.678 12.056 1.00 . A A . 64 ASP CG 1 1
17 27574 1 1 64 ASP H H 7.870 1.395 9.953 1.00 . A A . 64 ASP H 1 1
17 27575 1 1 64 ASP HA H 6.383 -0.163 11.940 1.00 . A A . 64 ASP HA 1 1
17 27576 1 1 64 ASP HB2 H 6.444 2.279 12.064 1.00 . A A . 64 ASP HB2 1 1
17 27577 1 1 64 ASP HB3 H 5.662 2.395 10.486 1.00 . A A . 64 ASP HB3 1 1
17 27578 1 1 64 ASP N N 7.619 0.551 10.389 1.00 . A A . 64 ASP N 1 1
17 27579 1 1 64 ASP O O 5.153 0.081 8.938 1.00 . A A . 64 ASP O 1 1
17 27580 1 1 64 ASP OD1 O 3.861 0.577 12.093 1.00 . A A . 64 ASP OD1 1 1
17 27581 1 1 64 ASP OD2 O 3.882 2.687 12.520 1.00 . A A . 64 ASP OD2 1 1
17 27582 1 1 65 VAL C C 2.328 -1.300 9.752 1.00 . A A . 65 VAL C 1 1
17 27583 1 1 65 VAL CA C 3.663 -2.043 9.731 1.00 . A A . 65 VAL CA 1 1
17 27584 1 1 65 VAL CB C 3.484 -3.468 10.273 1.00 . A A . 65 VAL CB 1 1
17 27585 1 1 65 VAL CG1 C 4.627 -4.354 9.768 1.00 . A A . 65 VAL CG1 1 1
17 27586 1 1 65 VAL CG2 C 3.510 -3.438 11.803 1.00 . A A . 65 VAL CG2 1 1
17 27587 1 1 65 VAL H H 4.787 -1.580 11.508 1.00 . A A . 65 VAL H 1 1
17 27588 1 1 65 VAL HA H 4.020 -2.088 8.718 1.00 . A A . 65 VAL HA 1 1
17 27589 1 1 65 VAL HB H 2.540 -3.872 9.934 1.00 . A A . 65 VAL HB 1 1
17 27590 1 1 65 VAL HG11 H 4.570 -4.433 8.693 1.00 . A A . 65 VAL HG11 1 1
17 27591 1 1 65 VAL HG12 H 4.544 -5.336 10.208 1.00 . A A . 65 VAL HG12 1 1
17 27592 1 1 65 VAL HG13 H 5.572 -3.913 10.046 1.00 . A A . 65 VAL HG13 1 1
17 27593 1 1 65 VAL HG21 H 4.522 -3.285 12.144 1.00 . A A . 65 VAL HG21 1 1
17 27594 1 1 65 VAL HG22 H 3.139 -4.377 12.187 1.00 . A A . 65 VAL HG22 1 1
17 27595 1 1 65 VAL HG23 H 2.885 -2.633 12.159 1.00 . A A . 65 VAL HG23 1 1
17 27596 1 1 65 VAL N N 4.643 -1.306 10.578 1.00 . A A . 65 VAL N 1 1
17 27597 1 1 65 VAL O O 1.719 -1.115 10.791 1.00 . A A . 65 VAL O 1 1
17 27598 1 1 66 VAL C C -0.221 -0.585 7.323 1.00 . A A . 66 VAL C 1 1
17 27599 1 1 66 VAL CA C 0.581 -0.119 8.535 1.00 . A A . 66 VAL CA 1 1
17 27600 1 1 66 VAL CB C 0.863 1.381 8.415 1.00 . A A . 66 VAL CB 1 1
17 27601 1 1 66 VAL CG1 C 1.609 1.864 9.662 1.00 . A A . 66 VAL CG1 1 1
17 27602 1 1 66 VAL CG2 C 1.718 1.648 7.172 1.00 . A A . 66 VAL CG2 1 1
17 27603 1 1 66 VAL H H 2.386 -1.023 7.784 1.00 . A A . 66 VAL H 1 1
17 27604 1 1 66 VAL HA H 0.002 -0.301 9.430 1.00 . A A . 66 VAL HA 1 1
17 27605 1 1 66 VAL HB H -0.073 1.915 8.329 1.00 . A A . 66 VAL HB 1 1
17 27606 1 1 66 VAL HG11 H 1.164 1.424 10.542 1.00 . A A . 66 VAL HG11 1 1
17 27607 1 1 66 VAL HG12 H 1.543 2.940 9.727 1.00 . A A . 66 VAL HG12 1 1
17 27608 1 1 66 VAL HG13 H 2.647 1.570 9.599 1.00 . A A . 66 VAL HG13 1 1
17 27609 1 1 66 VAL HG21 H 2.053 2.675 7.181 1.00 . A A . 66 VAL HG21 1 1
17 27610 1 1 66 VAL HG22 H 1.129 1.470 6.285 1.00 . A A . 66 VAL HG22 1 1
17 27611 1 1 66 VAL HG23 H 2.573 0.990 7.175 1.00 . A A . 66 VAL HG23 1 1
17 27612 1 1 66 VAL N N 1.873 -0.862 8.604 1.00 . A A . 66 VAL N 1 1
17 27613 1 1 66 VAL O O 0.300 -1.202 6.407 1.00 . A A . 66 VAL O 1 1
17 27614 1 1 67 ARG C C -3.038 0.590 5.632 1.00 . A A . 67 ARG C 1 1
17 27615 1 1 67 ARG CA C -2.384 -0.669 6.191 1.00 . A A . 67 ARG CA 1 1
17 27616 1 1 67 ARG CB C -3.456 -1.625 6.712 1.00 . A A . 67 ARG CB 1 1
17 27617 1 1 67 ARG CD C -5.306 -3.163 6.058 1.00 . A A . 67 ARG CD 1 1
17 27618 1 1 67 ARG CG C -4.344 -2.085 5.557 1.00 . A A . 67 ARG CG 1 1
17 27619 1 1 67 ARG CZ C -7.221 -3.228 4.551 1.00 . A A . 67 ARG CZ 1 1
17 27620 1 1 67 ARG H H -1.869 0.220 8.076 1.00 . A A . 67 ARG H 1 1
17 27621 1 1 67 ARG HA H -1.816 -1.153 5.412 1.00 . A A . 67 ARG HA 1 1
17 27622 1 1 67 ARG HB2 H -2.979 -2.483 7.164 1.00 . A A . 67 ARG HB2 1 1
17 27623 1 1 67 ARG HB3 H -4.060 -1.120 7.450 1.00 . A A . 67 ARG HB3 1 1
17 27624 1 1 67 ARG HD2 H -4.740 -3.949 6.536 1.00 . A A . 67 ARG HD2 1 1
17 27625 1 1 67 ARG HD3 H -5.989 -2.731 6.775 1.00 . A A . 67 ARG HD3 1 1
17 27626 1 1 67 ARG HE H -5.701 -4.497 4.416 1.00 . A A . 67 ARG HE 1 1
17 27627 1 1 67 ARG HG2 H -4.908 -1.243 5.182 1.00 . A A . 67 ARG HG2 1 1
17 27628 1 1 67 ARG HG3 H -3.732 -2.488 4.765 1.00 . A A . 67 ARG HG3 1 1
17 27629 1 1 67 ARG HH11 H -7.221 -1.794 5.949 1.00 . A A . 67 ARG HH11 1 1
17 27630 1 1 67 ARG HH12 H -8.604 -1.826 4.910 1.00 . A A . 67 ARG HH12 1 1
17 27631 1 1 67 ARG HH21 H -7.493 -4.535 3.061 1.00 . A A . 67 ARG HH21 1 1
17 27632 1 1 67 ARG HH22 H -8.757 -3.371 3.275 1.00 . A A . 67 ARG HH22 1 1
17 27633 1 1 67 ARG N N -1.494 -0.280 7.321 1.00 . A A . 67 ARG N 1 1
17 27634 1 1 67 ARG NE N -6.068 -3.732 4.908 1.00 . A A . 67 ARG NE 1 1
17 27635 1 1 67 ARG NH1 N -7.720 -2.202 5.186 1.00 . A A . 67 ARG NH1 1 1
17 27636 1 1 67 ARG NH2 N -7.875 -3.752 3.551 1.00 . A A . 67 ARG NH2 1 1
17 27637 1 1 67 ARG O O -3.647 1.351 6.356 1.00 . A A . 67 ARG O 1 1
17 27638 1 1 68 ILE C C -4.718 1.653 2.894 1.00 . A A . 68 ILE C 1 1
17 27639 1 1 68 ILE CA C -3.508 2.047 3.735 1.00 . A A . 68 ILE CA 1 1
17 27640 1 1 68 ILE CB C -2.466 2.728 2.848 1.00 . A A . 68 ILE CB 1 1
17 27641 1 1 68 ILE CD1 C -0.106 3.560 2.792 1.00 . A A . 68 ILE CD1 1 1
17 27642 1 1 68 ILE CG1 C -1.237 3.065 3.695 1.00 . A A . 68 ILE CG1 1 1
17 27643 1 1 68 ILE CG2 C -3.047 4.022 2.271 1.00 . A A . 68 ILE CG2 1 1
17 27644 1 1 68 ILE H H -2.399 0.196 3.788 1.00 . A A . 68 ILE H 1 1
17 27645 1 1 68 ILE HA H -3.821 2.738 4.507 1.00 . A A . 68 ILE HA 1 1
17 27646 1 1 68 ILE HB H -2.182 2.064 2.043 1.00 . A A . 68 ILE HB 1 1
17 27647 1 1 68 ILE HD11 H 0.734 3.858 3.402 1.00 . A A . 68 ILE HD11 1 1
17 27648 1 1 68 ILE HD12 H -0.450 4.405 2.215 1.00 . A A . 68 ILE HD12 1 1
17 27649 1 1 68 ILE HD13 H 0.197 2.766 2.126 1.00 . A A . 68 ILE HD13 1 1
17 27650 1 1 68 ILE HG12 H -1.494 3.836 4.406 1.00 . A A . 68 ILE HG12 1 1
17 27651 1 1 68 ILE HG13 H -0.913 2.181 4.224 1.00 . A A . 68 ILE HG13 1 1
17 27652 1 1 68 ILE HG21 H -2.315 4.489 1.628 1.00 . A A . 68 ILE HG21 1 1
17 27653 1 1 68 ILE HG22 H -3.297 4.694 3.078 1.00 . A A . 68 ILE HG22 1 1
17 27654 1 1 68 ILE HG23 H -3.936 3.800 1.700 1.00 . A A . 68 ILE HG23 1 1
17 27655 1 1 68 ILE N N -2.906 0.823 4.349 1.00 . A A . 68 ILE N 1 1
17 27656 1 1 68 ILE O O -4.646 0.772 2.058 1.00 . A A . 68 ILE O 1 1
17 27657 1 1 69 ASP C C -7.453 3.190 1.466 1.00 . A A . 69 ASP C 1 1
17 27658 1 1 69 ASP CA C -7.077 1.997 2.347 1.00 . A A . 69 ASP CA 1 1
17 27659 1 1 69 ASP CB C -8.208 1.713 3.336 1.00 . A A . 69 ASP CB 1 1
17 27660 1 1 69 ASP CG C -8.006 0.331 3.965 1.00 . A A . 69 ASP CG 1 1
17 27661 1 1 69 ASP H H -5.850 3.009 3.800 1.00 . A A . 69 ASP H 1 1
17 27662 1 1 69 ASP HA H -6.924 1.129 1.721 1.00 . A A . 69 ASP HA 1 1
17 27663 1 1 69 ASP HB2 H -8.199 2.463 4.113 1.00 . A A . 69 ASP HB2 1 1
17 27664 1 1 69 ASP HB3 H -9.155 1.740 2.821 1.00 . A A . 69 ASP HB3 1 1
17 27665 1 1 69 ASP N N -5.832 2.306 3.116 1.00 . A A . 69 ASP N 1 1
17 27666 1 1 69 ASP O O -7.197 4.329 1.800 1.00 . A A . 69 ASP O 1 1
17 27667 1 1 69 ASP OD1 O -7.210 -0.429 3.439 1.00 . A A . 69 ASP OD1 1 1
17 27668 1 1 69 ASP OD2 O -8.653 0.058 4.961 1.00 . A A . 69 ASP OD2 1 1
17 27669 1 1 70 ASN C C -7.215 4.786 -1.048 1.00 . A A . 70 ASN C 1 1
17 27670 1 1 70 ASN CA C -8.461 4.020 -0.591 1.00 . A A . 70 ASN CA 1 1
17 27671 1 1 70 ASN CB C -9.435 4.976 0.113 1.00 . A A . 70 ASN CB 1 1
17 27672 1 1 70 ASN CG C -10.097 5.883 -0.926 1.00 . A A . 70 ASN CG 1 1
17 27673 1 1 70 ASN H H -8.249 1.994 0.101 1.00 . A A . 70 ASN H 1 1
17 27674 1 1 70 ASN HA H -8.948 3.590 -1.453 1.00 . A A . 70 ASN HA 1 1
17 27675 1 1 70 ASN HB2 H -10.194 4.403 0.627 1.00 . A A . 70 ASN HB2 1 1
17 27676 1 1 70 ASN HB3 H -8.899 5.583 0.825 1.00 . A A . 70 ASN HB3 1 1
17 27677 1 1 70 ASN HD21 H -11.655 6.320 0.229 1.00 . A A . 70 ASN HD21 1 1
17 27678 1 1 70 ASN HD22 H -11.663 7.046 -1.305 1.00 . A A . 70 ASN HD22 1 1
17 27679 1 1 70 ASN N N -8.060 2.924 0.340 1.00 . A A . 70 ASN N 1 1
17 27680 1 1 70 ASN ND2 N -11.232 6.465 -0.644 1.00 . A A . 70 ASN ND2 1 1
17 27681 1 1 70 ASN O O -7.241 5.989 -1.224 1.00 . A A . 70 ASN O 1 1
17 27682 1 1 70 ASN OD1 O -9.575 6.066 -2.007 1.00 . A A . 70 ASN OD1 1 1
17 27683 1 1 71 ALA C C -5.009 5.149 -3.184 1.00 . A A . 71 ALA C 1 1
17 27684 1 1 71 ALA CA C -4.877 4.771 -1.707 1.00 . A A . 71 ALA CA 1 1
17 27685 1 1 71 ALA CB C -3.693 3.819 -1.525 1.00 . A A . 71 ALA CB 1 1
17 27686 1 1 71 ALA H H -6.128 3.123 -1.112 1.00 . A A . 71 ALA H 1 1
17 27687 1 1 71 ALA HA H -4.717 5.663 -1.120 1.00 . A A . 71 ALA HA 1 1
17 27688 1 1 71 ALA HB1 H -2.772 4.382 -1.553 1.00 . A A . 71 ALA HB1 1 1
17 27689 1 1 71 ALA HB2 H -3.691 3.086 -2.319 1.00 . A A . 71 ALA HB2 1 1
17 27690 1 1 71 ALA HB3 H -3.779 3.317 -0.574 1.00 . A A . 71 ALA HB3 1 1
17 27691 1 1 71 ALA N N -6.125 4.093 -1.253 1.00 . A A . 71 ALA N 1 1
17 27692 1 1 71 ALA O O -5.427 4.355 -3.999 1.00 . A A . 71 ALA O 1 1
17 27693 1 1 72 ARG C C -3.523 6.361 -5.738 1.00 . A A . 72 ARG C 1 1
17 27694 1 1 72 ARG CA C -4.766 6.790 -4.955 1.00 . A A . 72 ARG CA 1 1
17 27695 1 1 72 ARG CB C -4.912 8.313 -4.993 1.00 . A A . 72 ARG CB 1 1
17 27696 1 1 72 ARG CD C -5.370 10.287 -6.454 1.00 . A A . 72 ARG CD 1 1
17 27697 1 1 72 ARG CG C -5.088 8.782 -6.437 1.00 . A A . 72 ARG CG 1 1
17 27698 1 1 72 ARG CZ C -6.006 11.951 -8.105 1.00 . A A . 72 ARG CZ 1 1
17 27699 1 1 72 ARG H H -4.318 6.982 -2.857 1.00 . A A . 72 ARG H 1 1
17 27700 1 1 72 ARG HA H -5.641 6.339 -5.402 1.00 . A A . 72 ARG HA 1 1
17 27701 1 1 72 ARG HB2 H -5.775 8.602 -4.412 1.00 . A A . 72 ARG HB2 1 1
17 27702 1 1 72 ARG HB3 H -4.028 8.768 -4.573 1.00 . A A . 72 ARG HB3 1 1
17 27703 1 1 72 ARG HD2 H -6.220 10.502 -5.823 1.00 . A A . 72 ARG HD2 1 1
17 27704 1 1 72 ARG HD3 H -4.506 10.820 -6.086 1.00 . A A . 72 ARG HD3 1 1
17 27705 1 1 72 ARG HE H -5.601 10.067 -8.584 1.00 . A A . 72 ARG HE 1 1
17 27706 1 1 72 ARG HG2 H -4.184 8.579 -6.994 1.00 . A A . 72 ARG HG2 1 1
17 27707 1 1 72 ARG HG3 H -5.916 8.258 -6.890 1.00 . A A . 72 ARG HG3 1 1
17 27708 1 1 72 ARG HH11 H -5.908 12.540 -6.195 1.00 . A A . 72 ARG HH11 1 1
17 27709 1 1 72 ARG HH12 H -6.360 13.764 -7.334 1.00 . A A . 72 ARG HH12 1 1
17 27710 1 1 72 ARG HH21 H -6.186 11.652 -10.076 1.00 . A A . 72 ARG HH21 1 1
17 27711 1 1 72 ARG HH22 H -6.517 13.262 -9.530 1.00 . A A . 72 ARG HH22 1 1
17 27712 1 1 72 ARG N N -4.655 6.357 -3.533 1.00 . A A . 72 ARG N 1 1
17 27713 1 1 72 ARG NE N -5.665 10.716 -7.851 1.00 . A A . 72 ARG NE 1 1
17 27714 1 1 72 ARG NH1 N -6.099 12.819 -7.135 1.00 . A A . 72 ARG NH1 1 1
17 27715 1 1 72 ARG NH2 N -6.256 12.318 -9.333 1.00 . A A . 72 ARG NH2 1 1
17 27716 1 1 72 ARG O O -2.402 6.573 -5.320 1.00 . A A . 72 ARG O 1 1
17 27717 1 1 73 VAL C C -2.127 6.426 -8.627 1.00 . A A . 73 VAL C 1 1
17 27718 1 1 73 VAL CA C -2.571 5.294 -7.704 1.00 . A A . 73 VAL CA 1 1
17 27719 1 1 73 VAL CB C -3.006 4.095 -8.544 1.00 . A A . 73 VAL CB 1 1
17 27720 1 1 73 VAL CG1 C -1.848 3.645 -9.438 1.00 . A A . 73 VAL CG1 1 1
17 27721 1 1 73 VAL CG2 C -3.411 2.953 -7.613 1.00 . A A . 73 VAL CG2 1 1
17 27722 1 1 73 VAL H H -4.639 5.591 -7.186 1.00 . A A . 73 VAL H 1 1
17 27723 1 1 73 VAL HA H -1.751 5.005 -7.062 1.00 . A A . 73 VAL HA 1 1
17 27724 1 1 73 VAL HB H -3.849 4.377 -9.161 1.00 . A A . 73 VAL HB 1 1
17 27725 1 1 73 VAL HG11 H -1.659 4.396 -10.189 1.00 . A A . 73 VAL HG11 1 1
17 27726 1 1 73 VAL HG12 H -2.107 2.714 -9.919 1.00 . A A . 73 VAL HG12 1 1
17 27727 1 1 73 VAL HG13 H -0.962 3.505 -8.838 1.00 . A A . 73 VAL HG13 1 1
17 27728 1 1 73 VAL HG21 H -4.288 3.241 -7.051 1.00 . A A . 73 VAL HG21 1 1
17 27729 1 1 73 VAL HG22 H -2.601 2.740 -6.933 1.00 . A A . 73 VAL HG22 1 1
17 27730 1 1 73 VAL HG23 H -3.632 2.073 -8.199 1.00 . A A . 73 VAL HG23 1 1
17 27731 1 1 73 VAL N N -3.723 5.751 -6.876 1.00 . A A . 73 VAL N 1 1
17 27732 1 1 73 VAL O O -2.936 7.075 -9.258 1.00 . A A . 73 VAL O 1 1
17 27733 1 1 74 ALA C C 0.957 7.334 -10.258 1.00 . A A . 74 ALA C 1 1
17 27734 1 1 74 ALA CA C -0.350 7.765 -9.601 1.00 . A A . 74 ALA CA 1 1
17 27735 1 1 74 ALA CB C -0.105 9.023 -8.766 1.00 . A A . 74 ALA CB 1 1
17 27736 1 1 74 ALA H H -0.207 6.137 -8.196 1.00 . A A . 74 ALA H 1 1
17 27737 1 1 74 ALA HA H -1.080 7.980 -10.369 1.00 . A A . 74 ALA HA 1 1
17 27738 1 1 74 ALA HB1 H 0.310 9.796 -9.396 1.00 . A A . 74 ALA HB1 1 1
17 27739 1 1 74 ALA HB2 H 0.587 8.797 -7.969 1.00 . A A . 74 ALA HB2 1 1
17 27740 1 1 74 ALA HB3 H -1.039 9.365 -8.347 1.00 . A A . 74 ALA HB3 1 1
17 27741 1 1 74 ALA N N -0.846 6.673 -8.714 1.00 . A A . 74 ALA N 1 1
17 27742 1 1 74 ALA O O 1.676 6.501 -9.744 1.00 . A A . 74 ALA O 1 1
17 27743 1 1 75 GLN C C 3.417 8.776 -12.202 1.00 . A A . 75 GLN C 1 1
17 27744 1 1 75 GLN CA C 2.520 7.543 -12.123 1.00 . A A . 75 GLN CA 1 1
17 27745 1 1 75 GLN CB C 2.165 7.083 -13.535 1.00 . A A . 75 GLN CB 1 1
17 27746 1 1 75 GLN CD C 3.075 6.045 -15.615 1.00 . A A . 75 GLN CD 1 1
17 27747 1 1 75 GLN CG C 3.442 6.702 -14.284 1.00 . A A . 75 GLN CG 1 1
17 27748 1 1 75 GLN H H 0.655 8.564 -11.787 1.00 . A A . 75 GLN H 1 1
17 27749 1 1 75 GLN HA H 3.042 6.752 -11.608 1.00 . A A . 75 GLN HA 1 1
17 27750 1 1 75 GLN HB2 H 1.506 6.229 -13.481 1.00 . A A . 75 GLN HB2 1 1
17 27751 1 1 75 GLN HB3 H 1.669 7.886 -14.060 1.00 . A A . 75 GLN HB3 1 1
17 27752 1 1 75 GLN HE21 H 4.905 6.210 -16.356 1.00 . A A . 75 GLN HE21 1 1
17 27753 1 1 75 GLN HE22 H 3.770 5.483 -17.386 1.00 . A A . 75 GLN HE22 1 1
17 27754 1 1 75 GLN HG2 H 4.026 7.592 -14.470 1.00 . A A . 75 GLN HG2 1 1
17 27755 1 1 75 GLN HG3 H 4.020 6.012 -13.690 1.00 . A A . 75 GLN HG3 1 1
17 27756 1 1 75 GLN N N 1.261 7.899 -11.400 1.00 . A A . 75 GLN N 1 1
17 27757 1 1 75 GLN NE2 N 3.993 5.901 -16.528 1.00 . A A . 75 GLN NE2 1 1
17 27758 1 1 75 GLN O O 3.058 9.773 -12.794 1.00 . A A . 75 GLN O 1 1
17 27759 1 1 75 GLN OE1 O 1.943 5.655 -15.821 1.00 . A A . 75 GLN OE1 1 1
17 27760 1 1 76 PHE C C 6.890 9.424 -12.163 1.00 . A A . 76 PHE C 1 1
17 27761 1 1 76 PHE CA C 5.524 9.875 -11.639 1.00 . A A . 76 PHE CA 1 1
17 27762 1 1 76 PHE CB C 5.673 10.446 -10.227 1.00 . A A . 76 PHE CB 1 1
17 27763 1 1 76 PHE CD1 C 4.102 12.404 -10.451 1.00 . A A . 76 PHE CD1 1 1
17 27764 1 1 76 PHE CD2 C 3.528 10.628 -8.902 1.00 . A A . 76 PHE CD2 1 1
17 27765 1 1 76 PHE CE1 C 2.928 13.084 -10.106 1.00 . A A . 76 PHE CE1 1 1
17 27766 1 1 76 PHE CE2 C 2.353 11.308 -8.559 1.00 . A A . 76 PHE CE2 1 1
17 27767 1 1 76 PHE CG C 4.404 11.176 -9.849 1.00 . A A . 76 PHE CG 1 1
17 27768 1 1 76 PHE CZ C 2.054 12.537 -9.160 1.00 . A A . 76 PHE CZ 1 1
17 27769 1 1 76 PHE H H 4.846 7.891 -11.138 1.00 . A A . 76 PHE H 1 1
17 27770 1 1 76 PHE HA H 5.141 10.647 -12.294 1.00 . A A . 76 PHE HA 1 1
17 27771 1 1 76 PHE HB2 H 5.850 9.640 -9.529 1.00 . A A . 76 PHE HB2 1 1
17 27772 1 1 76 PHE HB3 H 6.504 11.135 -10.201 1.00 . A A . 76 PHE HB3 1 1
17 27773 1 1 76 PHE HD1 H 4.776 12.827 -11.181 1.00 . A A . 76 PHE HD1 1 1
17 27774 1 1 76 PHE HD2 H 3.759 9.680 -8.439 1.00 . A A . 76 PHE HD2 1 1
17 27775 1 1 76 PHE HE1 H 2.697 14.032 -10.570 1.00 . A A . 76 PHE HE1 1 1
17 27776 1 1 76 PHE HE2 H 1.679 10.886 -7.828 1.00 . A A . 76 PHE HE2 1 1
17 27777 1 1 76 PHE HZ H 1.148 13.062 -8.894 1.00 . A A . 76 PHE HZ 1 1
17 27778 1 1 76 PHE N N 4.585 8.711 -11.607 1.00 . A A . 76 PHE N 1 1
17 27779 1 1 76 PHE O O 7.425 8.418 -11.747 1.00 . A A . 76 PHE O 1 1
17 27780 1 1 77 ASN C C 8.740 8.415 -14.255 1.00 . A A . 77 ASN C 1 1
17 27781 1 1 77 ASN CA C 8.775 9.827 -13.658 1.00 . A A . 77 ASN CA 1 1
17 27782 1 1 77 ASN CB C 9.852 9.918 -12.572 1.00 . A A . 77 ASN CB 1 1
17 27783 1 1 77 ASN CG C 10.074 11.388 -12.215 1.00 . A A . 77 ASN CG 1 1
17 27784 1 1 77 ASN H H 6.977 10.975 -13.390 1.00 . A A . 77 ASN H 1 1
17 27785 1 1 77 ASN HA H 9.006 10.533 -14.443 1.00 . A A . 77 ASN HA 1 1
17 27786 1 1 77 ASN HB2 H 9.538 9.376 -11.694 1.00 . A A . 77 ASN HB2 1 1
17 27787 1 1 77 ASN HB3 H 10.775 9.498 -12.943 1.00 . A A . 77 ASN HB3 1 1
17 27788 1 1 77 ASN HD21 H 10.813 10.995 -10.415 1.00 . A A . 77 ASN HD21 1 1
17 27789 1 1 77 ASN HD22 H 10.722 12.641 -10.818 1.00 . A A . 77 ASN HD22 1 1
17 27790 1 1 77 ASN N N 7.443 10.172 -13.078 1.00 . A A . 77 ASN N 1 1
17 27791 1 1 77 ASN ND2 N 10.579 11.701 -11.053 1.00 . A A . 77 ASN ND2 1 1
17 27792 1 1 77 ASN O O 9.734 7.718 -14.284 1.00 . A A . 77 ASN O 1 1
17 27793 1 1 77 ASN OD1 O 9.774 12.265 -13.000 1.00 . A A . 77 ASN OD1 1 1
17 27794 1 1 78 GLY C C 7.449 5.573 -14.300 1.00 . A A . 78 GLY C 1 1
17 27795 1 1 78 GLY CA C 7.515 6.651 -15.382 1.00 . A A . 78 GLY CA 1 1
17 27796 1 1 78 GLY H H 6.824 8.588 -14.745 1.00 . A A . 78 GLY H 1 1
17 27797 1 1 78 GLY HA2 H 6.625 6.600 -15.995 1.00 . A A . 78 GLY HA2 1 1
17 27798 1 1 78 GLY HA3 H 8.383 6.480 -16.000 1.00 . A A . 78 GLY HA3 1 1
17 27799 1 1 78 GLY N N 7.608 8.002 -14.760 1.00 . A A . 78 GLY N 1 1
17 27800 1 1 78 GLY O O 7.469 4.394 -14.595 1.00 . A A . 78 GLY O 1 1
17 27801 1 1 79 TYR C C 5.963 5.029 -11.237 1.00 . A A . 79 TYR C 1 1
17 27802 1 1 79 TYR CA C 7.320 4.959 -11.939 1.00 . A A . 79 TYR CA 1 1
17 27803 1 1 79 TYR CB C 8.431 5.264 -10.937 1.00 . A A . 79 TYR CB 1 1
17 27804 1 1 79 TYR CD1 C 10.246 3.677 -11.666 1.00 . A A . 79 TYR CD1 1 1
17 27805 1 1 79 TYR CD2 C 10.527 6.046 -12.100 1.00 . A A . 79 TYR CD2 1 1
17 27806 1 1 79 TYR CE1 C 11.484 3.420 -12.265 1.00 . A A . 79 TYR CE1 1 1
17 27807 1 1 79 TYR CE2 C 11.767 5.789 -12.699 1.00 . A A . 79 TYR CE2 1 1
17 27808 1 1 79 TYR CG C 9.768 4.990 -11.582 1.00 . A A . 79 TYR CG 1 1
17 27809 1 1 79 TYR CZ C 12.245 4.475 -12.781 1.00 . A A . 79 TYR CZ 1 1
17 27810 1 1 79 TYR H H 7.369 6.919 -12.839 1.00 . A A . 79 TYR H 1 1
17 27811 1 1 79 TYR HA H 7.463 3.960 -12.328 1.00 . A A . 79 TYR HA 1 1
17 27812 1 1 79 TYR HB2 H 8.376 6.303 -10.641 1.00 . A A . 79 TYR HB2 1 1
17 27813 1 1 79 TYR HB3 H 8.315 4.634 -10.068 1.00 . A A . 79 TYR HB3 1 1
17 27814 1 1 79 TYR HD1 H 9.659 2.863 -11.268 1.00 . A A . 79 TYR HD1 1 1
17 27815 1 1 79 TYR HD2 H 10.158 7.059 -12.038 1.00 . A A . 79 TYR HD2 1 1
17 27816 1 1 79 TYR HE1 H 11.854 2.407 -12.328 1.00 . A A . 79 TYR HE1 1 1
17 27817 1 1 79 TYR HE2 H 12.352 6.603 -13.098 1.00 . A A . 79 TYR HE2 1 1
17 27818 1 1 79 TYR HH H 13.328 4.124 -14.314 1.00 . A A . 79 TYR HH 1 1
17 27819 1 1 79 TYR N N 7.378 5.963 -13.050 1.00 . A A . 79 TYR N 1 1
17 27820 1 1 79 TYR O O 5.473 6.090 -10.905 1.00 . A A . 79 TYR O 1 1
17 27821 1 1 79 TYR OH O 13.468 4.222 -13.369 1.00 . A A . 79 TYR OH 1 1
17 27822 1 1 80 LEU C C 4.211 4.080 -8.832 1.00 . A A . 80 LEU C 1 1
17 27823 1 1 80 LEU CA C 4.029 3.874 -10.335 1.00 . A A . 80 LEU CA 1 1
17 27824 1 1 80 LEU CB C 3.362 2.522 -10.596 1.00 . A A . 80 LEU CB 1 1
17 27825 1 1 80 LEU CD1 C 2.562 0.950 -12.370 1.00 . A A . 80 LEU CD1 1 1
17 27826 1 1 80 LEU CD2 C 2.131 3.410 -12.613 1.00 . A A . 80 LEU CD2 1 1
17 27827 1 1 80 LEU CG C 3.124 2.348 -12.103 1.00 . A A . 80 LEU CG 1 1
17 27828 1 1 80 LEU H H 5.774 3.055 -11.291 1.00 . A A . 80 LEU H 1 1
17 27829 1 1 80 LEU HA H 3.412 4.661 -10.724 1.00 . A A . 80 LEU HA 1 1
17 27830 1 1 80 LEU HB2 H 4.008 1.731 -10.239 1.00 . A A . 80 LEU HB2 1 1
17 27831 1 1 80 LEU HB3 H 2.419 2.478 -10.075 1.00 . A A . 80 LEU HB3 1 1
17 27832 1 1 80 LEU HD11 H 1.590 0.859 -11.911 1.00 . A A . 80 LEU HD11 1 1
17 27833 1 1 80 LEU HD12 H 3.229 0.208 -11.957 1.00 . A A . 80 LEU HD12 1 1
17 27834 1 1 80 LEU HD13 H 2.473 0.799 -13.437 1.00 . A A . 80 LEU HD13 1 1
17 27835 1 1 80 LEU HD21 H 1.632 3.049 -13.500 1.00 . A A . 80 LEU HD21 1 1
17 27836 1 1 80 LEU HD22 H 2.669 4.310 -12.857 1.00 . A A . 80 LEU HD22 1 1
17 27837 1 1 80 LEU HD23 H 1.397 3.623 -11.849 1.00 . A A . 80 LEU HD23 1 1
17 27838 1 1 80 LEU HG H 4.065 2.457 -12.623 1.00 . A A . 80 LEU HG 1 1
17 27839 1 1 80 LEU N N 5.355 3.896 -11.011 1.00 . A A . 80 LEU N 1 1
17 27840 1 1 80 LEU O O 5.186 3.651 -8.250 1.00 . A A . 80 LEU O 1 1
17 27841 1 1 81 SER C C 2.007 5.200 -6.133 1.00 . A A . 81 SER C 1 1
17 27842 1 1 81 SER CA C 3.393 4.973 -6.734 1.00 . A A . 81 SER CA 1 1
17 27843 1 1 81 SER CB C 4.263 6.204 -6.486 1.00 . A A . 81 SER CB 1 1
17 27844 1 1 81 SER H H 2.496 5.076 -8.688 1.00 . A A . 81 SER H 1 1
17 27845 1 1 81 SER HA H 3.847 4.115 -6.267 1.00 . A A . 81 SER HA 1 1
17 27846 1 1 81 SER HB2 H 4.413 6.334 -5.428 1.00 . A A . 81 SER HB2 1 1
17 27847 1 1 81 SER HB3 H 5.222 6.072 -6.970 1.00 . A A . 81 SER HB3 1 1
17 27848 1 1 81 SER HG H 2.728 7.389 -6.627 1.00 . A A . 81 SER HG 1 1
17 27849 1 1 81 SER N N 3.274 4.737 -8.199 1.00 . A A . 81 SER N 1 1
17 27850 1 1 81 SER O O 1.057 5.499 -6.830 1.00 . A A . 81 SER O 1 1
17 27851 1 1 81 SER OG O 3.608 7.351 -7.009 1.00 . A A . 81 SER OG 1 1
17 27852 1 1 82 LEU C C 0.597 6.600 -3.421 1.00 . A A . 82 LEU C 1 1
17 27853 1 1 82 LEU CA C 0.572 5.268 -4.163 1.00 . A A . 82 LEU CA 1 1
17 27854 1 1 82 LEU CB C 0.335 4.131 -3.169 1.00 . A A . 82 LEU CB 1 1
17 27855 1 1 82 LEU CD1 C 0.202 1.649 -2.893 1.00 . A A . 82 LEU CD1 1 1
17 27856 1 1 82 LEU CD2 C -0.766 2.724 -4.944 1.00 . A A . 82 LEU CD2 1 1
17 27857 1 1 82 LEU CG C 0.370 2.786 -3.906 1.00 . A A . 82 LEU CG 1 1
17 27858 1 1 82 LEU H H 2.675 4.821 -4.301 1.00 . A A . 82 LEU H 1 1
17 27859 1 1 82 LEU HA H -0.226 5.285 -4.890 1.00 . A A . 82 LEU HA 1 1
17 27860 1 1 82 LEU HB2 H 1.107 4.148 -2.414 1.00 . A A . 82 LEU HB2 1 1
17 27861 1 1 82 LEU HB3 H -0.628 4.257 -2.700 1.00 . A A . 82 LEU HB3 1 1
17 27862 1 1 82 LEU HD11 H 0.195 0.702 -3.415 1.00 . A A . 82 LEU HD11 1 1
17 27863 1 1 82 LEU HD12 H -0.730 1.774 -2.363 1.00 . A A . 82 LEU HD12 1 1
17 27864 1 1 82 LEU HD13 H 1.022 1.667 -2.192 1.00 . A A . 82 LEU HD13 1 1
17 27865 1 1 82 LEU HD21 H -0.994 1.692 -5.172 1.00 . A A . 82 LEU HD21 1 1
17 27866 1 1 82 LEU HD22 H -0.457 3.224 -5.849 1.00 . A A . 82 LEU HD22 1 1
17 27867 1 1 82 LEU HD23 H -1.649 3.207 -4.548 1.00 . A A . 82 LEU HD23 1 1
17 27868 1 1 82 LEU HG H 1.322 2.679 -4.407 1.00 . A A . 82 LEU HG 1 1
17 27869 1 1 82 LEU N N 1.889 5.062 -4.837 1.00 . A A . 82 LEU N 1 1
17 27870 1 1 82 LEU O O 1.521 6.897 -2.689 1.00 . A A . 82 LEU O 1 1
17 27871 1 1 83 SER C C -1.528 8.712 -1.851 1.00 . A A . 83 SER C 1 1
17 27872 1 1 83 SER CA C -0.464 8.741 -2.943 1.00 . A A . 83 SER CA 1 1
17 27873 1 1 83 SER CB C -0.831 9.805 -3.977 1.00 . A A . 83 SER CB 1 1
17 27874 1 1 83 SER H H -1.135 7.146 -4.222 1.00 . A A . 83 SER H 1 1
17 27875 1 1 83 SER HA H 0.495 8.983 -2.506 1.00 . A A . 83 SER HA 1 1
17 27876 1 1 83 SER HB2 H -0.020 9.926 -4.674 1.00 . A A . 83 SER HB2 1 1
17 27877 1 1 83 SER HB3 H -1.719 9.493 -4.512 1.00 . A A . 83 SER HB3 1 1
17 27878 1 1 83 SER HG H -1.118 10.866 -2.372 1.00 . A A . 83 SER HG 1 1
17 27879 1 1 83 SER N N -0.410 7.412 -3.618 1.00 . A A . 83 SER N 1 1
17 27880 1 1 83 SER O O -2.664 8.346 -2.088 1.00 . A A . 83 SER O 1 1
17 27881 1 1 83 SER OG O -1.069 11.039 -3.316 1.00 . A A . 83 SER OG 1 1
17 27882 1 1 84 VAL C C -2.639 10.525 0.718 1.00 . A A . 84 VAL C 1 1
17 27883 1 1 84 VAL CA C -2.158 9.098 0.469 1.00 . A A . 84 VAL CA 1 1
17 27884 1 1 84 VAL CB C -1.488 8.549 1.730 1.00 . A A . 84 VAL CB 1 1
17 27885 1 1 84 VAL CG1 C -2.552 8.176 2.761 1.00 . A A . 84 VAL CG1 1 1
17 27886 1 1 84 VAL CG2 C -0.672 7.306 1.366 1.00 . A A . 84 VAL CG2 1 1
17 27887 1 1 84 VAL H H -0.249 9.390 -0.489 1.00 . A A . 84 VAL H 1 1
17 27888 1 1 84 VAL HA H -3.006 8.476 0.216 1.00 . A A . 84 VAL HA 1 1
17 27889 1 1 84 VAL HB H -0.836 9.298 2.148 1.00 . A A . 84 VAL HB 1 1
17 27890 1 1 84 VAL HG11 H -3.061 9.070 3.092 1.00 . A A . 84 VAL HG11 1 1
17 27891 1 1 84 VAL HG12 H -2.081 7.699 3.605 1.00 . A A . 84 VAL HG12 1 1
17 27892 1 1 84 VAL HG13 H -3.267 7.499 2.318 1.00 . A A . 84 VAL HG13 1 1
17 27893 1 1 84 VAL HG21 H 0.213 7.602 0.821 1.00 . A A . 84 VAL HG21 1 1
17 27894 1 1 84 VAL HG22 H -1.270 6.649 0.752 1.00 . A A . 84 VAL HG22 1 1
17 27895 1 1 84 VAL HG23 H -0.381 6.789 2.268 1.00 . A A . 84 VAL HG23 1 1
17 27896 1 1 84 VAL N N -1.170 9.097 -0.651 1.00 . A A . 84 VAL N 1 1
17 27897 1 1 84 VAL O O -1.918 11.361 1.236 1.00 . A A . 84 VAL O 1 1
17 27898 1 1 85 GLY C C -5.233 12.206 1.843 1.00 . A A . 85 GLY C 1 1
17 27899 1 1 85 GLY CA C -4.426 12.171 0.545 1.00 . A A . 85 GLY CA 1 1
17 27900 1 1 85 GLY H H -4.410 10.109 -0.069 1.00 . A A . 85 GLY H 1 1
17 27901 1 1 85 GLY HA2 H -3.627 12.898 0.591 1.00 . A A . 85 GLY HA2 1 1
17 27902 1 1 85 GLY HA3 H -5.078 12.407 -0.282 1.00 . A A . 85 GLY HA3 1 1
17 27903 1 1 85 GLY N N -3.860 10.806 0.346 1.00 . A A . 85 GLY N 1 1
17 27904 1 1 85 GLY O O -5.314 11.232 2.564 1.00 . A A . 85 GLY O 1 1
17 27905 1 1 86 ASP C C -7.910 12.548 3.236 1.00 . A A . 86 ASP C 1 1
17 27906 1 1 86 ASP CA C -6.657 13.419 3.380 1.00 . A A . 86 ASP CA 1 1
17 27907 1 1 86 ASP CB C -7.064 14.874 3.596 1.00 . A A . 86 ASP CB 1 1
17 27908 1 1 86 ASP CG C -5.834 15.694 3.991 1.00 . A A . 86 ASP CG 1 1
17 27909 1 1 86 ASP H H -5.772 14.089 1.539 1.00 . A A . 86 ASP H 1 1
17 27910 1 1 86 ASP HA H -6.077 13.076 4.226 1.00 . A A . 86 ASP HA 1 1
17 27911 1 1 86 ASP HB2 H -7.482 15.270 2.681 1.00 . A A . 86 ASP HB2 1 1
17 27912 1 1 86 ASP HB3 H -7.801 14.932 4.384 1.00 . A A . 86 ASP HB3 1 1
17 27913 1 1 86 ASP N N -5.843 13.319 2.139 1.00 . A A . 86 ASP N 1 1
17 27914 1 1 86 ASP O O -8.566 12.219 4.203 1.00 . A A . 86 ASP O 1 1
17 27915 1 1 86 ASP OD1 O -4.829 15.092 4.333 1.00 . A A . 86 ASP OD1 1 1
17 27916 1 1 86 ASP OD2 O -5.917 16.911 3.942 1.00 . A A . 86 ASP OD2 1 1
17 27917 1 1 87 SER C C -9.077 9.858 2.030 1.00 . A A . 87 SER C 1 1
17 27918 1 1 87 SER CA C -9.454 11.326 1.822 1.00 . A A . 87 SER CA 1 1
17 27919 1 1 87 SER CB C -9.958 11.520 0.391 1.00 . A A . 87 SER CB 1 1
17 27920 1 1 87 SER H H -7.706 12.451 1.262 1.00 . A A . 87 SER H 1 1
17 27921 1 1 87 SER HA H -10.230 11.608 2.521 1.00 . A A . 87 SER HA 1 1
17 27922 1 1 87 SER HB2 H -9.166 11.292 -0.302 1.00 . A A . 87 SER HB2 1 1
17 27923 1 1 87 SER HB3 H -10.793 10.856 0.210 1.00 . A A . 87 SER HB3 1 1
17 27924 1 1 87 SER HG H -9.575 13.423 0.247 1.00 . A A . 87 SER HG 1 1
17 27925 1 1 87 SER N N -8.248 12.174 2.031 1.00 . A A . 87 SER N 1 1
17 27926 1 1 87 SER O O -9.920 8.986 2.067 1.00 . A A . 87 SER O 1 1
17 27927 1 1 87 SER OG O -10.361 12.872 0.213 1.00 . A A . 87 SER OG 1 1
17 27928 1 1 88 SER C C -7.428 7.819 3.849 1.00 . A A . 88 SER C 1 1
17 27929 1 1 88 SER CA C -7.357 8.177 2.364 1.00 . A A . 88 SER CA 1 1
17 27930 1 1 88 SER CB C -5.917 8.038 1.874 1.00 . A A . 88 SER CB 1 1
17 27931 1 1 88 SER H H -7.145 10.305 2.127 1.00 . A A . 88 SER H 1 1
17 27932 1 1 88 SER HA H -7.993 7.510 1.802 1.00 . A A . 88 SER HA 1 1
17 27933 1 1 88 SER HB2 H -5.871 8.261 0.821 1.00 . A A . 88 SER HB2 1 1
17 27934 1 1 88 SER HB3 H -5.287 8.730 2.415 1.00 . A A . 88 SER HB3 1 1
17 27935 1 1 88 SER HG H -5.174 6.352 1.251 1.00 . A A . 88 SER HG 1 1
17 27936 1 1 88 SER N N -7.807 9.583 2.163 1.00 . A A . 88 SER N 1 1
17 27937 1 1 88 SER O O -7.602 8.679 4.690 1.00 . A A . 88 SER O 1 1
17 27938 1 1 88 SER OG O -5.477 6.705 2.091 1.00 . A A . 88 SER OG 1 1
17 27939 1 1 89 ARG C C -6.152 5.259 5.949 1.00 . A A . 89 ARG C 1 1
17 27940 1 1 89 ARG CA C -7.359 6.132 5.612 1.00 . A A . 89 ARG CA 1 1
17 27941 1 1 89 ARG CB C -8.643 5.329 5.838 1.00 . A A . 89 ARG CB 1 1
17 27942 1 1 89 ARG CD C -10.127 7.162 6.731 1.00 . A A . 89 ARG CD 1 1
17 27943 1 1 89 ARG CG C -9.872 6.204 5.559 1.00 . A A . 89 ARG CG 1 1
17 27944 1 1 89 ARG CZ C -11.815 8.773 7.364 1.00 . A A . 89 ARG CZ 1 1
17 27945 1 1 89 ARG H H -7.157 5.881 3.479 1.00 . A A . 89 ARG H 1 1
17 27946 1 1 89 ARG HA H -7.351 6.992 6.259 1.00 . A A . 89 ARG HA 1 1
17 27947 1 1 89 ARG HB2 H -8.651 4.482 5.170 1.00 . A A . 89 ARG HB2 1 1
17 27948 1 1 89 ARG HB3 H -8.674 4.978 6.858 1.00 . A A . 89 ARG HB3 1 1
17 27949 1 1 89 ARG HD2 H -10.172 6.602 7.653 1.00 . A A . 89 ARG HD2 1 1
17 27950 1 1 89 ARG HD3 H -9.335 7.890 6.791 1.00 . A A . 89 ARG HD3 1 1
17 27951 1 1 89 ARG HE H -11.969 7.654 5.731 1.00 . A A . 89 ARG HE 1 1
17 27952 1 1 89 ARG HG2 H -9.702 6.779 4.660 1.00 . A A . 89 ARG HG2 1 1
17 27953 1 1 89 ARG HG3 H -10.735 5.572 5.420 1.00 . A A . 89 ARG HG3 1 1
17 27954 1 1 89 ARG HH11 H -10.217 8.575 8.554 1.00 . A A . 89 ARG HH11 1 1
17 27955 1 1 89 ARG HH12 H -11.387 9.750 9.058 1.00 . A A . 89 ARG HH12 1 1
17 27956 1 1 89 ARG HH21 H -13.503 9.176 6.372 1.00 . A A . 89 ARG HH21 1 1
17 27957 1 1 89 ARG HH22 H -13.250 10.088 7.822 1.00 . A A . 89 ARG HH22 1 1
17 27958 1 1 89 ARG N N -7.296 6.556 4.178 1.00 . A A . 89 ARG N 1 1
17 27959 1 1 89 ARG NE N -11.419 7.867 6.515 1.00 . A A . 89 ARG NE 1 1
17 27960 1 1 89 ARG NH1 N -11.083 9.054 8.407 1.00 . A A . 89 ARG NH1 1 1
17 27961 1 1 89 ARG NH2 N -12.944 9.394 7.172 1.00 . A A . 89 ARG NH2 1 1
17 27962 1 1 89 ARG O O -5.737 4.424 5.170 1.00 . A A . 89 ARG O 1 1
17 27963 1 1 90 ILE C C -4.758 3.900 8.834 1.00 . A A . 90 ILE C 1 1
17 27964 1 1 90 ILE CA C -4.413 4.651 7.551 1.00 . A A . 90 ILE CA 1 1
17 27965 1 1 90 ILE CB C -3.232 5.586 7.817 1.00 . A A . 90 ILE CB 1 1
17 27966 1 1 90 ILE CD1 C -1.794 7.355 6.790 1.00 . A A . 90 ILE CD1 1 1
17 27967 1 1 90 ILE CG1 C -2.798 6.237 6.501 1.00 . A A . 90 ILE CG1 1 1
17 27968 1 1 90 ILE CG2 C -2.069 4.785 8.401 1.00 . A A . 90 ILE CG2 1 1
17 27969 1 1 90 ILE H H -5.962 6.135 7.718 1.00 . A A . 90 ILE H 1 1
17 27970 1 1 90 ILE HA H -4.139 3.940 6.785 1.00 . A A . 90 ILE HA 1 1
17 27971 1 1 90 ILE HB H -3.531 6.352 8.518 1.00 . A A . 90 ILE HB 1 1
17 27972 1 1 90 ILE HD11 H -2.209 8.032 7.522 1.00 . A A . 90 ILE HD11 1 1
17 27973 1 1 90 ILE HD12 H -1.586 7.894 5.879 1.00 . A A . 90 ILE HD12 1 1
17 27974 1 1 90 ILE HD13 H -0.879 6.927 7.171 1.00 . A A . 90 ILE HD13 1 1
17 27975 1 1 90 ILE HG12 H -2.338 5.493 5.869 1.00 . A A . 90 ILE HG12 1 1
17 27976 1 1 90 ILE HG13 H -3.661 6.651 6.001 1.00 . A A . 90 ILE HG13 1 1
17 27977 1 1 90 ILE HG21 H -1.166 5.375 8.360 1.00 . A A . 90 ILE HG21 1 1
17 27978 1 1 90 ILE HG22 H -1.932 3.878 7.831 1.00 . A A . 90 ILE HG22 1 1
17 27979 1 1 90 ILE HG23 H -2.286 4.533 9.430 1.00 . A A . 90 ILE HG23 1 1
17 27980 1 1 90 ILE N N -5.595 5.454 7.117 1.00 . A A . 90 ILE N 1 1
17 27981 1 1 90 ILE O O -5.258 4.471 9.782 1.00 . A A . 90 ILE O 1 1
17 27982 1 1 91 GLU C C -3.465 1.161 10.558 1.00 . A A . 91 GLU C 1 1
17 27983 1 1 91 GLU CA C -4.768 1.806 10.086 1.00 . A A . 91 GLU CA 1 1
17 27984 1 1 91 GLU CB C -5.795 0.725 9.743 1.00 . A A . 91 GLU CB 1 1
17 27985 1 1 91 GLU CD C -7.212 -1.103 10.684 1.00 . A A . 91 GLU CD 1 1
17 27986 1 1 91 GLU CG C -6.140 -0.062 11.006 1.00 . A A . 91 GLU CG 1 1
17 27987 1 1 91 GLU H H -4.068 2.194 8.087 1.00 . A A . 91 GLU H 1 1
17 27988 1 1 91 GLU HA H -5.160 2.434 10.876 1.00 . A A . 91 GLU HA 1 1
17 27989 1 1 91 GLU HB2 H -6.689 1.192 9.351 1.00 . A A . 91 GLU HB2 1 1
17 27990 1 1 91 GLU HB3 H -5.384 0.056 9.002 1.00 . A A . 91 GLU HB3 1 1
17 27991 1 1 91 GLU HG2 H -5.254 -0.557 11.374 1.00 . A A . 91 GLU HG2 1 1
17 27992 1 1 91 GLU HG3 H -6.514 0.615 11.760 1.00 . A A . 91 GLU HG3 1 1
17 27993 1 1 91 GLU N N -4.480 2.620 8.868 1.00 . A A . 91 GLU N 1 1
17 27994 1 1 91 GLU O O -2.910 0.300 9.905 1.00 . A A . 91 GLU O 1 1
17 27995 1 1 91 GLU OE1 O -7.820 -0.995 9.632 1.00 . A A . 91 GLU OE1 1 1
17 27996 1 1 91 GLU OE2 O -7.407 -1.993 11.496 1.00 . A A . 91 GLU OE2 1 1
17 27997 1 1 92 SER C C -1.916 -0.371 12.756 1.00 . A A . 92 SER C 1 1
17 27998 1 1 92 SER CA C -1.688 1.035 12.207 1.00 . A A . 92 SER CA 1 1
17 27999 1 1 92 SER CB C -1.180 1.932 13.332 1.00 . A A . 92 SER CB 1 1
17 28000 1 1 92 SER H H -3.426 2.300 12.179 1.00 . A A . 92 SER H 1 1
17 28001 1 1 92 SER HA H -0.956 1.000 11.416 1.00 . A A . 92 SER HA 1 1
17 28002 1 1 92 SER HB2 H -0.963 2.912 12.942 1.00 . A A . 92 SER HB2 1 1
17 28003 1 1 92 SER HB3 H -1.942 2.012 14.095 1.00 . A A . 92 SER HB3 1 1
17 28004 1 1 92 SER HG H 0.704 2.024 13.805 1.00 . A A . 92 SER HG 1 1
17 28005 1 1 92 SER N N -2.965 1.593 11.681 1.00 . A A . 92 SER N 1 1
17 28006 1 1 92 SER O O -2.964 -0.668 13.292 1.00 . A A . 92 SER O 1 1
17 28007 1 1 92 SER OG O 0.004 1.372 13.882 1.00 . A A . 92 SER OG 1 1
17 28008 1 1 93 VAL C C -0.058 -2.878 14.269 1.00 . A A . 93 VAL C 1 1
17 28009 1 1 93 VAL CA C -1.088 -2.633 13.163 1.00 . A A . 93 VAL CA 1 1
17 28010 1 1 93 VAL CB C -0.867 -3.625 12.020 1.00 . A A . 93 VAL CB 1 1
17 28011 1 1 93 VAL CG1 C -0.742 -5.046 12.577 1.00 . A A . 93 VAL CG1 1 1
17 28012 1 1 93 VAL CG2 C -2.061 -3.554 11.067 1.00 . A A . 93 VAL CG2 1 1
17 28013 1 1 93 VAL H H -0.094 -0.971 12.203 1.00 . A A . 93 VAL H 1 1
17 28014 1 1 93 VAL HA H -2.080 -2.776 13.568 1.00 . A A . 93 VAL HA 1 1
17 28015 1 1 93 VAL HB H 0.036 -3.364 11.487 1.00 . A A . 93 VAL HB 1 1
17 28016 1 1 93 VAL HG11 H -0.863 -5.760 11.778 1.00 . A A . 93 VAL HG11 1 1
17 28017 1 1 93 VAL HG12 H -1.507 -5.208 13.324 1.00 . A A . 93 VAL HG12 1 1
17 28018 1 1 93 VAL HG13 H 0.232 -5.171 13.028 1.00 . A A . 93 VAL HG13 1 1
17 28019 1 1 93 VAL HG21 H -2.268 -2.521 10.824 1.00 . A A . 93 VAL HG21 1 1
17 28020 1 1 93 VAL HG22 H -2.926 -3.991 11.542 1.00 . A A . 93 VAL HG22 1 1
17 28021 1 1 93 VAL HG23 H -1.832 -4.096 10.163 1.00 . A A . 93 VAL HG23 1 1
17 28022 1 1 93 VAL N N -0.935 -1.239 12.637 1.00 . A A . 93 VAL N 1 1
17 28023 1 1 93 VAL O O 1.125 -2.658 14.097 1.00 . A A . 93 VAL O 1 1
17 28024 1 1 94 ASN C C -0.412 -4.312 17.644 1.00 . A A . 94 ASN C 1 1
17 28025 1 1 94 ASN CA C 0.401 -3.632 16.536 1.00 . A A . 94 ASN CA 1 1
17 28026 1 1 94 ASN CB C 1.005 -2.319 17.058 1.00 . A A . 94 ASN CB 1 1
17 28027 1 1 94 ASN CG C 2.247 -2.624 17.901 1.00 . A A . 94 ASN CG 1 1
17 28028 1 1 94 ASN H H -1.473 -3.521 15.495 1.00 . A A . 94 ASN H 1 1
17 28029 1 1 94 ASN HA H 1.191 -4.294 16.207 1.00 . A A . 94 ASN HA 1 1
17 28030 1 1 94 ASN HB2 H 1.282 -1.692 16.224 1.00 . A A . 94 ASN HB2 1 1
17 28031 1 1 94 ASN HB3 H 0.277 -1.804 17.668 1.00 . A A . 94 ASN HB3 1 1
17 28032 1 1 94 ASN HD21 H 1.936 -1.121 19.160 1.00 . A A . 94 ASN HD21 1 1
17 28033 1 1 94 ASN HD22 H 3.314 -2.061 19.477 1.00 . A A . 94 ASN HD22 1 1
17 28034 1 1 94 ASN N N -0.514 -3.347 15.399 1.00 . A A . 94 ASN N 1 1
17 28035 1 1 94 ASN ND2 N 2.521 -1.873 18.931 1.00 . A A . 94 ASN ND2 1 1
17 28036 1 1 94 ASN O O 0.096 -5.103 18.411 1.00 . A A . 94 ASN O 1 1
17 28037 1 1 94 ASN OD1 O 2.975 -3.552 17.614 1.00 . A A . 94 ASN OD1 1 1
17 28038 1 1 95 VAL C C -2.005 -4.397 20.149 1.00 . A A . 95 VAL C 1 1
17 28039 1 1 95 VAL CA C -2.575 -4.616 18.746 1.00 . A A . 95 VAL CA 1 1
17 28040 1 1 95 VAL CB C -2.722 -6.120 18.496 1.00 . A A . 95 VAL CB 1 1
17 28041 1 1 95 VAL CG1 C -3.608 -6.737 19.589 1.00 . A A . 95 VAL CG1 1 1
17 28042 1 1 95 VAL CG2 C -3.374 -6.348 17.132 1.00 . A A . 95 VAL CG2 1 1
17 28043 1 1 95 VAL H H -2.058 -3.368 17.067 1.00 . A A . 95 VAL H 1 1
17 28044 1 1 95 VAL HA H -3.548 -4.152 18.686 1.00 . A A . 95 VAL HA 1 1
17 28045 1 1 95 VAL HB H -1.748 -6.587 18.517 1.00 . A A . 95 VAL HB 1 1
17 28046 1 1 95 VAL HG11 H -4.458 -6.094 19.768 1.00 . A A . 95 VAL HG11 1 1
17 28047 1 1 95 VAL HG12 H -3.038 -6.845 20.498 1.00 . A A . 95 VAL HG12 1 1
17 28048 1 1 95 VAL HG13 H -3.954 -7.709 19.267 1.00 . A A . 95 VAL HG13 1 1
17 28049 1 1 95 VAL HG21 H -3.666 -7.384 17.043 1.00 . A A . 95 VAL HG21 1 1
17 28050 1 1 95 VAL HG22 H -2.669 -6.103 16.351 1.00 . A A . 95 VAL HG22 1 1
17 28051 1 1 95 VAL HG23 H -4.246 -5.718 17.042 1.00 . A A . 95 VAL HG23 1 1
17 28052 1 1 95 VAL N N -1.684 -4.005 17.711 1.00 . A A . 95 VAL N 1 1
17 28053 1 1 95 VAL O O -0.843 -4.088 20.323 1.00 . A A . 95 VAL O 1 1
17 28054 1 1 96 ASN C C -1.872 -2.946 22.744 1.00 . A A . 96 ASN C 1 1
17 28055 1 1 96 ASN CA C -2.377 -4.371 22.555 1.00 . A A . 96 ASN CA 1 1
17 28056 1 1 96 ASN CB C -1.258 -5.363 22.888 1.00 . A A . 96 ASN CB 1 1
17 28057 1 1 96 ASN CG C -1.008 -5.348 24.398 1.00 . A A . 96 ASN CG 1 1
17 28058 1 1 96 ASN H H -3.763 -4.805 20.971 1.00 . A A . 96 ASN H 1 1
17 28059 1 1 96 ASN HA H -3.211 -4.542 23.220 1.00 . A A . 96 ASN HA 1 1
17 28060 1 1 96 ASN HB2 H -1.550 -6.356 22.579 1.00 . A A . 96 ASN HB2 1 1
17 28061 1 1 96 ASN HB3 H -0.352 -5.076 22.375 1.00 . A A . 96 ASN HB3 1 1
17 28062 1 1 96 ASN HD21 H -2.784 -6.118 24.840 1.00 . A A . 96 ASN HD21 1 1
17 28063 1 1 96 ASN HD22 H -1.788 -5.779 26.173 1.00 . A A . 96 ASN HD22 1 1
17 28064 1 1 96 ASN N N -2.832 -4.559 21.148 1.00 . A A . 96 ASN N 1 1
17 28065 1 1 96 ASN ND2 N -1.937 -5.785 25.204 1.00 . A A . 96 ASN ND2 1 1
17 28066 1 1 96 ASN O O -0.789 -2.605 22.316 1.00 . A A . 96 ASN O 1 1
17 28067 1 1 96 ASN OD1 O 0.039 -4.929 24.849 1.00 . A A . 96 ASN OD1 1 1
17 28068 1 1 97 ILE C C -1.466 -0.141 22.454 1.00 . A A . 97 ILE C 1 1
17 28069 1 1 97 ILE CA C -2.284 -0.688 23.632 1.00 . A A . 97 ILE CA 1 1
17 28070 1 1 97 ILE CB C -1.483 -0.585 24.945 1.00 . A A . 97 ILE CB 1 1
17 28071 1 1 97 ILE CD1 C 0.563 -1.367 26.172 1.00 . A A . 97 ILE CD1 1 1
17 28072 1 1 97 ILE CG1 C -0.342 -1.612 24.962 1.00 . A A . 97 ILE CG1 1 1
17 28073 1 1 97 ILE CG2 C -2.426 -0.863 26.119 1.00 . A A . 97 ILE CG2 1 1
17 28074 1 1 97 ILE H H -3.532 -2.440 23.706 1.00 . A A . 97 ILE H 1 1
17 28075 1 1 97 ILE HA H -3.184 -0.100 23.732 1.00 . A A . 97 ILE HA 1 1
17 28076 1 1 97 ILE HB H -1.076 0.414 25.041 1.00 . A A . 97 ILE HB 1 1
17 28077 1 1 97 ILE HD11 H 0.856 -0.328 26.199 1.00 . A A . 97 ILE HD11 1 1
17 28078 1 1 97 ILE HD12 H 1.443 -1.988 26.094 1.00 . A A . 97 ILE HD12 1 1
17 28079 1 1 97 ILE HD13 H 0.027 -1.614 27.076 1.00 . A A . 97 ILE HD13 1 1
17 28080 1 1 97 ILE HG12 H -0.754 -2.608 25.028 1.00 . A A . 97 ILE HG12 1 1
17 28081 1 1 97 ILE HG13 H 0.242 -1.518 24.061 1.00 . A A . 97 ILE HG13 1 1
17 28082 1 1 97 ILE HG21 H -3.080 -0.016 26.262 1.00 . A A . 97 ILE HG21 1 1
17 28083 1 1 97 ILE HG22 H -1.852 -1.030 27.018 1.00 . A A . 97 ILE HG22 1 1
17 28084 1 1 97 ILE HG23 H -3.019 -1.740 25.902 1.00 . A A . 97 ILE HG23 1 1
17 28085 1 1 97 ILE N N -2.667 -2.116 23.385 1.00 . A A . 97 ILE N 1 1
17 28086 1 1 97 ILE O O -0.336 0.277 22.613 1.00 . A A . 97 ILE O 1 1
17 28087 1 1 98 PRO C C -1.211 1.855 20.012 1.00 . A A . 98 PRO C 1 1
17 28088 1 1 98 PRO CA C -1.359 0.330 20.035 1.00 . A A . 98 PRO CA 1 1
17 28089 1 1 98 PRO CB C -2.270 -0.167 18.899 1.00 . A A . 98 PRO CB 1 1
17 28090 1 1 98 PRO CD C -3.411 -0.628 20.986 1.00 . A A . 98 PRO CD 1 1
17 28091 1 1 98 PRO CG C -3.630 -0.264 19.511 1.00 . A A . 98 PRO CG 1 1
17 28092 1 1 98 PRO HA H -0.389 -0.132 19.945 1.00 . A A . 98 PRO HA 1 1
17 28093 1 1 98 PRO HB2 H -2.271 0.538 18.075 1.00 . A A . 98 PRO HB2 1 1
17 28094 1 1 98 PRO HB3 H -1.948 -1.140 18.557 1.00 . A A . 98 PRO HB3 1 1
17 28095 1 1 98 PRO HD2 H -4.130 -0.116 21.611 1.00 . A A . 98 PRO HD2 1 1
17 28096 1 1 98 PRO HD3 H -3.474 -1.696 21.130 1.00 . A A . 98 PRO HD3 1 1
17 28097 1 1 98 PRO HG2 H -4.144 0.688 19.430 1.00 . A A . 98 PRO HG2 1 1
17 28098 1 1 98 PRO HG3 H -4.207 -1.038 19.025 1.00 . A A . 98 PRO HG3 1 1
17 28099 1 1 98 PRO N N -2.040 -0.156 21.271 1.00 . A A . 98 PRO N 1 1
17 28100 1 1 98 PRO O O -2.007 2.574 20.577 1.00 . A A . 98 PRO O 1 1
17 28101 1 1 99 LEU C C 0.206 4.387 20.693 1.00 . A A . 99 LEU C 1 1
17 28102 1 1 99 LEU CA C 0.043 3.814 19.282 1.00 . A A . 99 LEU CA 1 1
17 28103 1 1 99 LEU CB C -1.132 4.491 18.565 1.00 . A A . 99 LEU CB 1 1
17 28104 1 1 99 LEU CD1 C -2.589 4.445 16.534 1.00 . A A . 99 LEU CD1 1 1
17 28105 1 1 99 LEU CD2 C -0.138 3.968 16.314 1.00 . A A . 99 LEU CD2 1 1
17 28106 1 1 99 LEU CG C -1.375 3.806 17.215 1.00 . A A . 99 LEU CG 1 1
17 28107 1 1 99 LEU H H 0.436 1.729 18.915 1.00 . A A . 99 LEU H 1 1
17 28108 1 1 99 LEU HA H 0.949 3.997 18.729 1.00 . A A . 99 LEU HA 1 1
17 28109 1 1 99 LEU HB2 H -2.022 4.419 19.172 1.00 . A A . 99 LEU HB2 1 1
17 28110 1 1 99 LEU HB3 H -0.896 5.530 18.398 1.00 . A A . 99 LEU HB3 1 1
17 28111 1 1 99 LEU HD11 H -2.355 5.464 16.267 1.00 . A A . 99 LEU HD11 1 1
17 28112 1 1 99 LEU HD12 H -3.429 4.432 17.211 1.00 . A A . 99 LEU HD12 1 1
17 28113 1 1 99 LEU HD13 H -2.836 3.887 15.643 1.00 . A A . 99 LEU HD13 1 1
17 28114 1 1 99 LEU HD21 H 0.276 4.959 16.439 1.00 . A A . 99 LEU HD21 1 1
17 28115 1 1 99 LEU HD22 H -0.419 3.825 15.281 1.00 . A A . 99 LEU HD22 1 1
17 28116 1 1 99 LEU HD23 H 0.605 3.231 16.584 1.00 . A A . 99 LEU HD23 1 1
17 28117 1 1 99 LEU HG H -1.568 2.754 17.377 1.00 . A A . 99 LEU HG 1 1
17 28118 1 1 99 LEU N N -0.189 2.341 19.358 1.00 . A A . 99 LEU N 1 1
17 28119 1 1 99 LEU O O -0.637 4.221 21.551 1.00 . A A . 99 LEU O 1 1
17 28120 1 1 100 GLU C C 0.650 6.845 22.520 1.00 . A A . 100 GLU C 1 1
17 28121 1 1 100 GLU CA C 1.554 5.633 22.283 1.00 . A A . 100 GLU CA 1 1
17 28122 1 1 100 GLU CB C 3.020 6.058 22.380 1.00 . A A . 100 GLU CB 1 1
17 28123 1 1 100 GLU CD C 5.377 5.222 22.412 1.00 . A A . 100 GLU CD 1 1
17 28124 1 1 100 GLU CG C 3.905 4.810 22.389 1.00 . A A . 100 GLU CG 1 1
17 28125 1 1 100 GLU H H 1.971 5.162 20.225 1.00 . A A . 100 GLU H 1 1
17 28126 1 1 100 GLU HA H 1.351 4.886 23.034 1.00 . A A . 100 GLU HA 1 1
17 28127 1 1 100 GLU HB2 H 3.274 6.676 21.530 1.00 . A A . 100 GLU HB2 1 1
17 28128 1 1 100 GLU HB3 H 3.176 6.615 23.292 1.00 . A A . 100 GLU HB3 1 1
17 28129 1 1 100 GLU HG2 H 3.682 4.217 23.265 1.00 . A A . 100 GLU HG2 1 1
17 28130 1 1 100 GLU HG3 H 3.711 4.226 21.501 1.00 . A A . 100 GLU HG3 1 1
17 28131 1 1 100 GLU N N 1.303 5.053 20.934 1.00 . A A . 100 GLU N 1 1
17 28132 1 1 100 GLU O O 0.404 7.631 21.628 1.00 . A A . 100 GLU O 1 1
17 28133 1 1 100 GLU OE1 O 5.639 6.413 22.387 1.00 . A A . 100 GLU OE1 1 1
17 28134 1 1 100 GLU OE2 O 6.218 4.340 22.457 1.00 . A A . 100 GLU OE2 1 1
17 28135 1 1 101 HIS C C -1.721 8.403 22.915 1.00 . A A . 101 HIS C 1 1
17 28136 1 1 101 HIS CA C -0.728 8.152 24.055 1.00 . A A . 101 HIS CA 1 1
17 28137 1 1 101 HIS CB C 0.120 9.410 24.258 1.00 . A A . 101 HIS CB 1 1
17 28138 1 1 101 HIS CD2 C 2.378 9.077 25.555 1.00 . A A . 101 HIS CD2 1 1
17 28139 1 1 101 HIS CE1 C 1.580 9.039 27.569 1.00 . A A . 101 HIS CE1 1 1
17 28140 1 1 101 HIS CG C 1.018 9.232 25.448 1.00 . A A . 101 HIS CG 1 1
17 28141 1 1 101 HIS H H 0.385 6.345 24.424 1.00 . A A . 101 HIS H 1 1
17 28142 1 1 101 HIS HA H -1.273 7.939 24.963 1.00 . A A . 101 HIS HA 1 1
17 28143 1 1 101 HIS HB2 H 0.721 9.584 23.378 1.00 . A A . 101 HIS HB2 1 1
17 28144 1 1 101 HIS HB3 H -0.529 10.258 24.422 1.00 . A A . 101 HIS HB3 1 1
17 28145 1 1 101 HIS HD1 H -0.408 9.293 27.012 1.00 . A A . 101 HIS HD1 1 1
17 28146 1 1 101 HIS HD2 H 3.069 9.056 24.726 1.00 . A A . 101 HIS HD2 1 1
17 28147 1 1 101 HIS HE1 H 1.502 8.980 28.644 1.00 . A A . 101 HIS HE1 1 1
17 28148 1 1 101 HIS N N 0.162 6.996 23.727 1.00 . A A . 101 HIS N 1 1
17 28149 1 1 101 HIS ND1 N 0.531 9.205 26.744 1.00 . A A . 101 HIS ND1 1 1
17 28150 1 1 101 HIS NE2 N 2.731 8.955 26.896 1.00 . A A . 101 HIS NE2 1 1
17 28151 1 1 101 HIS O O -2.801 7.847 22.881 1.00 . A A . 101 HIS O 1 1
17 28152 1 1 102 HIS C C -3.681 9.812 21.365 1.00 . A A . 102 HIS C 1 1
17 28153 1 1 102 HIS CA C -2.262 9.555 20.844 1.00 . A A . 102 HIS CA 1 1
17 28154 1 1 102 HIS CB C -2.264 8.386 19.857 1.00 . A A . 102 HIS CB 1 1
17 28155 1 1 102 HIS CD2 C -2.631 9.382 17.454 1.00 . A A . 102 HIS CD2 1 1
17 28156 1 1 102 HIS CE1 C -4.765 9.042 17.297 1.00 . A A . 102 HIS CE1 1 1
17 28157 1 1 102 HIS CG C -3.026 8.782 18.624 1.00 . A A . 102 HIS CG 1 1
17 28158 1 1 102 HIS H H -0.482 9.681 22.042 1.00 . A A . 102 HIS H 1 1
17 28159 1 1 102 HIS HA H -1.906 10.442 20.343 1.00 . A A . 102 HIS HA 1 1
17 28160 1 1 102 HIS HB2 H -1.246 8.142 19.586 1.00 . A A . 102 HIS HB2 1 1
17 28161 1 1 102 HIS HB3 H -2.733 7.526 20.310 1.00 . A A . 102 HIS HB3 1 1
17 28162 1 1 102 HIS HD1 H -4.976 8.163 19.171 1.00 . A A . 102 HIS HD1 1 1
17 28163 1 1 102 HIS HD2 H -1.620 9.682 17.220 1.00 . A A . 102 HIS HD2 1 1
17 28164 1 1 102 HIS HE1 H -5.777 9.015 16.925 1.00 . A A . 102 HIS HE1 1 1
17 28165 1 1 102 HIS N N -1.356 9.245 21.985 1.00 . A A . 102 HIS N 1 1
17 28166 1 1 102 HIS ND1 N -4.390 8.574 18.501 1.00 . A A . 102 HIS ND1 1 1
17 28167 1 1 102 HIS NE2 N -3.730 9.545 16.617 1.00 . A A . 102 HIS NE2 1 1
17 28168 1 1 102 HIS O O -4.489 8.912 21.486 1.00 . A A . 102 HIS O 1 1
17 28169 1 1 103 HIS C C -6.351 11.430 21.079 1.00 . A A . 103 HIS C 1 1
17 28170 1 1 103 HIS CA C -5.325 11.390 22.217 1.00 . A A . 103 HIS CA 1 1
17 28171 1 1 103 HIS CB C -5.259 12.770 22.884 1.00 . A A . 103 HIS CB 1 1
17 28172 1 1 103 HIS CD2 C -7.469 13.898 23.758 1.00 . A A . 103 HIS CD2 1 1
17 28173 1 1 103 HIS CE1 C -7.879 12.545 25.400 1.00 . A A . 103 HIS CE1 1 1
17 28174 1 1 103 HIS CG C -6.463 12.963 23.766 1.00 . A A . 103 HIS CG 1 1
17 28175 1 1 103 HIS H H -3.299 11.745 21.588 1.00 . A A . 103 HIS H 1 1
17 28176 1 1 103 HIS HA H -5.625 10.651 22.946 1.00 . A A . 103 HIS HA 1 1
17 28177 1 1 103 HIS HB2 H -4.361 12.839 23.478 1.00 . A A . 103 HIS HB2 1 1
17 28178 1 1 103 HIS HB3 H -5.246 13.537 22.122 1.00 . A A . 103 HIS HB3 1 1
17 28179 1 1 103 HIS HD1 H -6.215 11.334 25.094 1.00 . A A . 103 HIS HD1 1 1
17 28180 1 1 103 HIS HD2 H -7.555 14.715 23.057 1.00 . A A . 103 HIS HD2 1 1
17 28181 1 1 103 HIS HE1 H -8.343 12.070 26.252 1.00 . A A . 103 HIS HE1 1 1
17 28182 1 1 103 HIS N N -3.976 11.044 21.687 1.00 . A A . 103 HIS N 1 1
17 28183 1 1 103 HIS ND1 N -6.744 12.112 24.821 1.00 . A A . 103 HIS ND1 1 1
17 28184 1 1 103 HIS NE2 N -8.362 13.632 24.792 1.00 . A A . 103 HIS NE2 1 1
17 28185 1 1 103 HIS O O -6.141 10.875 20.020 1.00 . A A . 103 HIS O 1 1
17 28186 1 1 104 HIS C C -8.967 10.774 19.860 1.00 . A A . 104 HIS C 1 1
17 28187 1 1 104 HIS CA C -8.522 12.178 20.268 1.00 . A A . 104 HIS CA 1 1
17 28188 1 1 104 HIS CB C -8.000 12.953 19.051 1.00 . A A . 104 HIS CB 1 1
17 28189 1 1 104 HIS CD2 C -6.406 14.950 19.676 1.00 . A A . 104 HIS CD2 1 1
17 28190 1 1 104 HIS CE1 C -7.920 16.429 20.137 1.00 . A A . 104 HIS CE1 1 1
17 28191 1 1 104 HIS CG C -7.624 14.345 19.482 1.00 . A A . 104 HIS CG 1 1
17 28192 1 1 104 HIS H H -7.600 12.513 22.172 1.00 . A A . 104 HIS H 1 1
17 28193 1 1 104 HIS HA H -9.369 12.703 20.682 1.00 . A A . 104 HIS HA 1 1
17 28194 1 1 104 HIS HB2 H -7.135 12.456 18.639 1.00 . A A . 104 HIS HB2 1 1
17 28195 1 1 104 HIS HB3 H -8.774 13.007 18.300 1.00 . A A . 104 HIS HB3 1 1
17 28196 1 1 104 HIS HD1 H -9.547 15.192 19.746 1.00 . A A . 104 HIS HD1 1 1
17 28197 1 1 104 HIS HD2 H -5.446 14.476 19.533 1.00 . A A . 104 HIS HD2 1 1
17 28198 1 1 104 HIS HE1 H -8.408 17.348 20.426 1.00 . A A . 104 HIS HE1 1 1
17 28199 1 1 104 HIS N N -7.461 12.084 21.306 1.00 . A A . 104 HIS N 1 1
17 28200 1 1 104 HIS ND1 N -8.575 15.308 19.782 1.00 . A A . 104 HIS ND1 1 1
17 28201 1 1 104 HIS NE2 N -6.596 16.266 20.090 1.00 . A A . 104 HIS NE2 1 1
17 28202 1 1 104 HIS O O -8.398 10.155 18.983 1.00 . A A . 104 HIS O 1 1
17 28203 1 1 105 HIS C C -11.050 8.912 18.745 1.00 . A A . 105 HIS C 1 1
17 28204 1 1 105 HIS CA C -10.484 8.908 20.169 1.00 . A A . 105 HIS CA 1 1
17 28205 1 1 105 HIS CB C -11.592 8.521 21.152 1.00 . A A . 105 HIS CB 1 1
17 28206 1 1 105 HIS CD2 C -11.147 9.156 23.666 1.00 . A A . 105 HIS CD2 1 1
17 28207 1 1 105 HIS CE1 C -9.886 7.477 24.198 1.00 . A A . 105 HIS CE1 1 1
17 28208 1 1 105 HIS CG C -11.023 8.380 22.539 1.00 . A A . 105 HIS CG 1 1
17 28209 1 1 105 HIS H H -10.424 10.789 21.207 1.00 . A A . 105 HIS H 1 1
17 28210 1 1 105 HIS HA H -9.674 8.195 20.236 1.00 . A A . 105 HIS HA 1 1
17 28211 1 1 105 HIS HB2 H -12.352 9.289 21.154 1.00 . A A . 105 HIS HB2 1 1
17 28212 1 1 105 HIS HB3 H -12.032 7.583 20.846 1.00 . A A . 105 HIS HB3 1 1
17 28213 1 1 105 HIS HD1 H -9.935 6.576 22.323 1.00 . A A . 105 HIS HD1 1 1
17 28214 1 1 105 HIS HD2 H -11.721 10.070 23.733 1.00 . A A . 105 HIS HD2 1 1
17 28215 1 1 105 HIS HE1 H -9.261 6.795 24.754 1.00 . A A . 105 HIS HE1 1 1
17 28216 1 1 105 HIS N N -9.985 10.268 20.501 1.00 . A A . 105 HIS N 1 1
17 28217 1 1 105 HIS ND1 N -10.215 7.315 22.902 1.00 . A A . 105 HIS ND1 1 1
17 28218 1 1 105 HIS NE2 N -10.430 8.584 24.712 1.00 . A A . 105 HIS NE2 1 1
17 28219 1 1 105 HIS O O -10.872 7.977 17.991 1.00 . A A . 105 HIS O 1 1
17 28220 1 1 106 HIS C C -11.223 10.366 15.996 1.00 . A A . 106 HIS C 1 1
17 28221 1 1 106 HIS CA C -12.322 10.027 17.008 1.00 . A A . 106 HIS CA 1 1
17 28222 1 1 106 HIS CB C -13.397 11.116 16.978 1.00 . A A . 106 HIS CB 1 1
17 28223 1 1 106 HIS CD2 C -15.214 10.490 15.184 1.00 . A A . 106 HIS CD2 1 1
17 28224 1 1 106 HIS CE1 C -14.450 11.669 13.535 1.00 . A A . 106 HIS CE1 1 1
17 28225 1 1 106 HIS CG C -14.084 11.123 15.639 1.00 . A A . 106 HIS CG 1 1
17 28226 1 1 106 HIS H H -11.871 10.700 19.003 1.00 . A A . 106 HIS H 1 1
17 28227 1 1 106 HIS HA H -12.765 9.075 16.756 1.00 . A A . 106 HIS HA 1 1
17 28228 1 1 106 HIS HB2 H -14.123 10.921 17.753 1.00 . A A . 106 HIS HB2 1 1
17 28229 1 1 106 HIS HB3 H -12.938 12.078 17.151 1.00 . A A . 106 HIS HB3 1 1
17 28230 1 1 106 HIS HD1 H -12.819 12.444 14.571 1.00 . A A . 106 HIS HD1 1 1
17 28231 1 1 106 HIS HD2 H -15.834 9.827 15.770 1.00 . A A . 106 HIS HD2 1 1
17 28232 1 1 106 HIS HE1 H -14.332 12.126 12.564 1.00 . A A . 106 HIS HE1 1 1
17 28233 1 1 106 HIS N N -11.737 9.959 18.376 1.00 . A A . 106 HIS N 1 1
17 28234 1 1 106 HIS ND1 N -13.614 11.870 14.571 1.00 . A A . 106 HIS ND1 1 1
17 28235 1 1 106 HIS NE2 N -15.443 10.836 13.856 1.00 . A A . 106 HIS NE2 1 1
17 28236 1 1 106 HIS O O -11.005 9.567 15.100 1.00 . A A . 106 HIS O 1 1
17 28237 1 1 106 HIS OXT O -10.620 11.418 16.134 1.00 . A A . 106 HIS OXT 1 1
18 28238 1 1 1 SER C C -10.841 -1.566 -1.844 1.00 . A A . 1 SER C 1 1
18 28239 1 1 1 SER CA C -11.140 -0.074 -2.013 1.00 . A A . 1 SER CA 1 1
18 28240 1 1 1 SER CB C -11.030 0.646 -0.668 1.00 . A A . 1 SER CB 1 1
18 28241 1 1 1 SER H1 H -12.984 -0.849 -2.589 1.00 . A A . 1 SER H1 1 1
18 28242 1 1 1 SER H2 H -12.487 0.504 -3.491 1.00 . A A . 1 SER H2 1 1
18 28243 1 1 1 SER H3 H -13.068 0.703 -1.906 1.00 . A A . 1 SER H3 1 1
18 28244 1 1 1 SER HA H -10.439 0.356 -2.712 1.00 . A A . 1 SER HA 1 1
18 28245 1 1 1 SER HB2 H -10.979 1.709 -0.832 1.00 . A A . 1 SER HB2 1 1
18 28246 1 1 1 SER HB3 H -11.901 0.421 -0.067 1.00 . A A . 1 SER HB3 1 1
18 28247 1 1 1 SER HG H -9.882 -0.733 0.072 1.00 . A A . 1 SER HG 1 1
18 28248 1 1 1 SER N N -12.524 0.083 -2.540 1.00 . A A . 1 SER N 1 1
18 28249 1 1 1 SER O O -10.737 -2.071 -0.746 1.00 . A A . 1 SER O 1 1
18 28250 1 1 1 SER OG O -9.854 0.222 0.001 1.00 . A A . 1 SER OG 1 1
18 28251 1 1 2 ASP C C -8.983 -3.995 -2.504 1.00 . A A . 2 ASP C 1 1
18 28252 1 1 2 ASP CA C -10.449 -3.741 -2.862 1.00 . A A . 2 ASP CA 1 1
18 28253 1 1 2 ASP CB C -10.757 -4.380 -4.218 1.00 . A A . 2 ASP CB 1 1
18 28254 1 1 2 ASP CG C -10.693 -5.902 -4.087 1.00 . A A . 2 ASP CG 1 1
18 28255 1 1 2 ASP H H -10.821 -1.843 -3.808 1.00 . A A . 2 ASP H 1 1
18 28256 1 1 2 ASP HA H -11.083 -4.183 -2.108 1.00 . A A . 2 ASP HA 1 1
18 28257 1 1 2 ASP HB2 H -11.744 -4.084 -4.539 1.00 . A A . 2 ASP HB2 1 1
18 28258 1 1 2 ASP HB3 H -10.028 -4.051 -4.945 1.00 . A A . 2 ASP HB3 1 1
18 28259 1 1 2 ASP N N -10.720 -2.276 -2.935 1.00 . A A . 2 ASP N 1 1
18 28260 1 1 2 ASP O O -8.116 -3.194 -2.784 1.00 . A A . 2 ASP O 1 1
18 28261 1 1 2 ASP OD1 O -11.493 -6.447 -3.345 1.00 . A A . 2 ASP OD1 1 1
18 28262 1 1 2 ASP OD2 O -9.845 -6.497 -4.732 1.00 . A A . 2 ASP OD2 1 1
18 28263 1 1 3 LEU C C -6.523 -5.883 -2.742 1.00 . A A . 3 LEU C 1 1
18 28264 1 1 3 LEU CA C -7.297 -5.420 -1.512 1.00 . A A . 3 LEU CA 1 1
18 28265 1 1 3 LEU CB C -7.292 -6.522 -0.449 1.00 . A A . 3 LEU CB 1 1
18 28266 1 1 3 LEU CD1 C -5.152 -5.613 0.536 1.00 . A A . 3 LEU CD1 1 1
18 28267 1 1 3 LEU CD2 C -5.893 -7.963 1.023 1.00 . A A . 3 LEU CD2 1 1
18 28268 1 1 3 LEU CG C -5.852 -6.859 -0.036 1.00 . A A . 3 LEU CG 1 1
18 28269 1 1 3 LEU H H -9.415 -5.748 -1.673 1.00 . A A . 3 LEU H 1 1
18 28270 1 1 3 LEU HA H -6.832 -4.538 -1.115 1.00 . A A . 3 LEU HA 1 1
18 28271 1 1 3 LEU HB2 H -7.842 -6.184 0.417 1.00 . A A . 3 LEU HB2 1 1
18 28272 1 1 3 LEU HB3 H -7.765 -7.407 -0.849 1.00 . A A . 3 LEU HB3 1 1
18 28273 1 1 3 LEU HD11 H -4.738 -5.031 -0.274 1.00 . A A . 3 LEU HD11 1 1
18 28274 1 1 3 LEU HD12 H -4.354 -5.914 1.198 1.00 . A A . 3 LEU HD12 1 1
18 28275 1 1 3 LEU HD13 H -5.864 -5.012 1.082 1.00 . A A . 3 LEU HD13 1 1
18 28276 1 1 3 LEU HD21 H -4.888 -8.298 1.234 1.00 . A A . 3 LEU HD21 1 1
18 28277 1 1 3 LEU HD22 H -6.479 -8.792 0.656 1.00 . A A . 3 LEU HD22 1 1
18 28278 1 1 3 LEU HD23 H -6.342 -7.577 1.926 1.00 . A A . 3 LEU HD23 1 1
18 28279 1 1 3 LEU HG H -5.303 -7.213 -0.897 1.00 . A A . 3 LEU HG 1 1
18 28280 1 1 3 LEU N N -8.702 -5.112 -1.888 1.00 . A A . 3 LEU N 1 1
18 28281 1 1 3 LEU O O -6.952 -6.762 -3.462 1.00 . A A . 3 LEU O 1 1
18 28282 1 1 4 VAL C C -3.087 -5.776 -3.750 1.00 . A A . 4 VAL C 1 1
18 28283 1 1 4 VAL CA C -4.553 -5.693 -4.162 1.00 . A A . 4 VAL CA 1 1
18 28284 1 1 4 VAL CB C -4.715 -4.661 -5.273 1.00 . A A . 4 VAL CB 1 1
18 28285 1 1 4 VAL CG1 C -6.161 -4.676 -5.764 1.00 . A A . 4 VAL CG1 1 1
18 28286 1 1 4 VAL CG2 C -4.373 -3.271 -4.733 1.00 . A A . 4 VAL CG2 1 1
18 28287 1 1 4 VAL H H -5.060 -4.593 -2.379 1.00 . A A . 4 VAL H 1 1
18 28288 1 1 4 VAL HA H -4.868 -6.662 -4.525 1.00 . A A . 4 VAL HA 1 1
18 28289 1 1 4 VAL HB H -4.052 -4.906 -6.090 1.00 . A A . 4 VAL HB 1 1
18 28290 1 1 4 VAL HG11 H -6.255 -4.036 -6.628 1.00 . A A . 4 VAL HG11 1 1
18 28291 1 1 4 VAL HG12 H -6.812 -4.321 -4.978 1.00 . A A . 4 VAL HG12 1 1
18 28292 1 1 4 VAL HG13 H -6.438 -5.686 -6.030 1.00 . A A . 4 VAL HG13 1 1
18 28293 1 1 4 VAL HG21 H -4.669 -2.522 -5.453 1.00 . A A . 4 VAL HG21 1 1
18 28294 1 1 4 VAL HG22 H -3.308 -3.204 -4.562 1.00 . A A . 4 VAL HG22 1 1
18 28295 1 1 4 VAL HG23 H -4.896 -3.104 -3.804 1.00 . A A . 4 VAL HG23 1 1
18 28296 1 1 4 VAL N N -5.379 -5.297 -2.982 1.00 . A A . 4 VAL N 1 1
18 28297 1 1 4 VAL O O -2.684 -5.265 -2.726 1.00 . A A . 4 VAL O 1 1
18 28298 1 1 5 LYS C C -0.059 -5.420 -4.785 1.00 . A A . 5 LYS C 1 1
18 28299 1 1 5 LYS CA C -0.855 -6.594 -4.212 1.00 . A A . 5 LYS CA 1 1
18 28300 1 1 5 LYS CB C -0.352 -7.897 -4.833 1.00 . A A . 5 LYS CB 1 1
18 28301 1 1 5 LYS CD C -1.227 -9.333 -2.951 1.00 . A A . 5 LYS CD 1 1
18 28302 1 1 5 LYS CE C -2.044 -10.579 -2.623 1.00 . A A . 5 LYS CE 1 1
18 28303 1 1 5 LYS CG C -1.274 -9.071 -4.459 1.00 . A A . 5 LYS CG 1 1
18 28304 1 1 5 LYS H H -2.657 -6.853 -5.351 1.00 . A A . 5 LYS H 1 1
18 28305 1 1 5 LYS HA H -0.717 -6.621 -3.143 1.00 . A A . 5 LYS HA 1 1
18 28306 1 1 5 LYS HB2 H -0.326 -7.792 -5.909 1.00 . A A . 5 LYS HB2 1 1
18 28307 1 1 5 LYS HB3 H 0.643 -8.099 -4.472 1.00 . A A . 5 LYS HB3 1 1
18 28308 1 1 5 LYS HD2 H -0.204 -9.476 -2.640 1.00 . A A . 5 LYS HD2 1 1
18 28309 1 1 5 LYS HD3 H -1.651 -8.497 -2.420 1.00 . A A . 5 LYS HD3 1 1
18 28310 1 1 5 LYS HE2 H -3.078 -10.416 -2.890 1.00 . A A . 5 LYS HE2 1 1
18 28311 1 1 5 LYS HE3 H -1.656 -11.422 -3.175 1.00 . A A . 5 LYS HE3 1 1
18 28312 1 1 5 LYS HG2 H -2.287 -8.832 -4.747 1.00 . A A . 5 LYS HG2 1 1
18 28313 1 1 5 LYS HG3 H -0.954 -9.957 -4.985 1.00 . A A . 5 LYS HG3 1 1
18 28314 1 1 5 LYS HZ1 H -1.961 -11.878 -0.998 1.00 . A A . 5 LYS HZ1 1 1
18 28315 1 1 5 LYS HZ2 H -2.744 -10.407 -0.671 1.00 . A A . 5 LYS HZ2 1 1
18 28316 1 1 5 LYS HZ3 H -1.051 -10.461 -0.799 1.00 . A A . 5 LYS HZ3 1 1
18 28317 1 1 5 LYS N N -2.297 -6.438 -4.540 1.00 . A A . 5 LYS N 1 1
18 28318 1 1 5 LYS NZ N -1.943 -10.852 -1.163 1.00 . A A . 5 LYS NZ 1 1
18 28319 1 1 5 LYS O O -0.519 -4.705 -5.651 1.00 . A A . 5 LYS O 1 1
18 28320 1 1 6 ILE C C 2.277 -4.322 -6.282 1.00 . A A . 6 ILE C 1 1
18 28321 1 1 6 ILE CA C 1.979 -4.103 -4.795 1.00 . A A . 6 ILE CA 1 1
18 28322 1 1 6 ILE CB C 3.293 -4.085 -4.008 1.00 . A A . 6 ILE CB 1 1
18 28323 1 1 6 ILE CD1 C 4.261 -3.932 -1.704 1.00 . A A . 6 ILE CD1 1 1
18 28324 1 1 6 ILE CG1 C 3.008 -3.701 -2.552 1.00 . A A . 6 ILE CG1 1 1
18 28325 1 1 6 ILE CG2 C 4.249 -3.064 -4.626 1.00 . A A . 6 ILE CG2 1 1
18 28326 1 1 6 ILE H H 1.477 -5.816 -3.600 1.00 . A A . 6 ILE H 1 1
18 28327 1 1 6 ILE HA H 1.461 -3.164 -4.658 1.00 . A A . 6 ILE HA 1 1
18 28328 1 1 6 ILE HB H 3.744 -5.066 -4.041 1.00 . A A . 6 ILE HB 1 1
18 28329 1 1 6 ILE HD11 H 5.116 -3.494 -2.200 1.00 . A A . 6 ILE HD11 1 1
18 28330 1 1 6 ILE HD12 H 4.422 -4.991 -1.579 1.00 . A A . 6 ILE HD12 1 1
18 28331 1 1 6 ILE HD13 H 4.132 -3.469 -0.737 1.00 . A A . 6 ILE HD13 1 1
18 28332 1 1 6 ILE HG12 H 2.723 -2.660 -2.503 1.00 . A A . 6 ILE HG12 1 1
18 28333 1 1 6 ILE HG13 H 2.202 -4.312 -2.171 1.00 . A A . 6 ILE HG13 1 1
18 28334 1 1 6 ILE HG21 H 4.636 -3.450 -5.556 1.00 . A A . 6 ILE HG21 1 1
18 28335 1 1 6 ILE HG22 H 5.068 -2.878 -3.946 1.00 . A A . 6 ILE HG22 1 1
18 28336 1 1 6 ILE HG23 H 3.720 -2.141 -4.813 1.00 . A A . 6 ILE HG23 1 1
18 28337 1 1 6 ILE N N 1.133 -5.222 -4.297 1.00 . A A . 6 ILE N 1 1
18 28338 1 1 6 ILE O O 2.237 -3.407 -7.077 1.00 . A A . 6 ILE O 1 1
18 28339 1 1 7 ARG C C 1.616 -5.754 -8.918 1.00 . A A . 7 ARG C 1 1
18 28340 1 1 7 ARG CA C 2.900 -5.810 -8.085 1.00 . A A . 7 ARG CA 1 1
18 28341 1 1 7 ARG CB C 3.527 -7.209 -8.181 1.00 . A A . 7 ARG CB 1 1
18 28342 1 1 7 ARG CD C 5.858 -6.714 -9.004 1.00 . A A . 7 ARG CD 1 1
18 28343 1 1 7 ARG CG C 5.018 -7.154 -7.800 1.00 . A A . 7 ARG CG 1 1
18 28344 1 1 7 ARG CZ C 8.170 -5.962 -9.188 1.00 . A A . 7 ARG CZ 1 1
18 28345 1 1 7 ARG H H 2.619 -6.253 -6.000 1.00 . A A . 7 ARG H 1 1
18 28346 1 1 7 ARG HA H 3.592 -5.071 -8.451 1.00 . A A . 7 ARG HA 1 1
18 28347 1 1 7 ARG HB2 H 3.010 -7.872 -7.502 1.00 . A A . 7 ARG HB2 1 1
18 28348 1 1 7 ARG HB3 H 3.426 -7.586 -9.189 1.00 . A A . 7 ARG HB3 1 1
18 28349 1 1 7 ARG HD2 H 5.662 -7.371 -9.839 1.00 . A A . 7 ARG HD2 1 1
18 28350 1 1 7 ARG HD3 H 5.600 -5.704 -9.274 1.00 . A A . 7 ARG HD3 1 1
18 28351 1 1 7 ARG HE H 7.617 -7.459 -8.004 1.00 . A A . 7 ARG HE 1 1
18 28352 1 1 7 ARG HG2 H 5.159 -6.453 -6.989 1.00 . A A . 7 ARG HG2 1 1
18 28353 1 1 7 ARG HG3 H 5.340 -8.135 -7.483 1.00 . A A . 7 ARG HG3 1 1
18 28354 1 1 7 ARG HH11 H 6.811 -4.995 -10.299 1.00 . A A . 7 ARG HH11 1 1
18 28355 1 1 7 ARG HH12 H 8.439 -4.435 -10.454 1.00 . A A . 7 ARG HH12 1 1
18 28356 1 1 7 ARG HH21 H 9.738 -6.736 -8.214 1.00 . A A . 7 ARG HH21 1 1
18 28357 1 1 7 ARG HH22 H 10.094 -5.420 -9.282 1.00 . A A . 7 ARG HH22 1 1
18 28358 1 1 7 ARG N N 2.585 -5.528 -6.658 1.00 . A A . 7 ARG N 1 1
18 28359 1 1 7 ARG NE N 7.307 -6.786 -8.647 1.00 . A A . 7 ARG NE 1 1
18 28360 1 1 7 ARG NH1 N 7.775 -5.061 -10.048 1.00 . A A . 7 ARG NH1 1 1
18 28361 1 1 7 ARG NH2 N 9.432 -6.045 -8.870 1.00 . A A . 7 ARG NH2 1 1
18 28362 1 1 7 ARG O O 1.654 -5.695 -10.131 1.00 . A A . 7 ARG O 1 1
18 28363 1 1 8 ASP C C -1.221 -4.239 -9.176 1.00 . A A . 8 ASP C 1 1
18 28364 1 1 8 ASP CA C -0.805 -5.703 -9.034 1.00 . A A . 8 ASP CA 1 1
18 28365 1 1 8 ASP CB C -1.881 -6.462 -8.255 1.00 . A A . 8 ASP CB 1 1
18 28366 1 1 8 ASP CG C -1.549 -7.957 -8.238 1.00 . A A . 8 ASP CG 1 1
18 28367 1 1 8 ASP H H 0.469 -5.812 -7.303 1.00 . A A . 8 ASP H 1 1
18 28368 1 1 8 ASP HA H -0.687 -6.148 -10.014 1.00 . A A . 8 ASP HA 1 1
18 28369 1 1 8 ASP HB2 H -1.918 -6.092 -7.240 1.00 . A A . 8 ASP HB2 1 1
18 28370 1 1 8 ASP HB3 H -2.840 -6.313 -8.728 1.00 . A A . 8 ASP HB3 1 1
18 28371 1 1 8 ASP N N 0.480 -5.767 -8.281 1.00 . A A . 8 ASP N 1 1
18 28372 1 1 8 ASP O O -2.265 -3.929 -9.708 1.00 . A A . 8 ASP O 1 1
18 28373 1 1 8 ASP OD1 O -0.696 -8.364 -9.010 1.00 . A A . 8 ASP OD1 1 1
18 28374 1 1 8 ASP OD2 O -2.157 -8.668 -7.456 1.00 . A A . 8 ASP OD2 1 1
18 28375 1 1 9 VAL C C -0.821 -1.432 -10.224 1.00 . A A . 9 VAL C 1 1
18 28376 1 1 9 VAL CA C -0.771 -1.891 -8.766 1.00 . A A . 9 VAL CA 1 1
18 28377 1 1 9 VAL CB C 0.271 -1.070 -8.002 1.00 . A A . 9 VAL CB 1 1
18 28378 1 1 9 VAL CG1 C 0.025 0.425 -8.230 1.00 . A A . 9 VAL CG1 1 1
18 28379 1 1 9 VAL CG2 C 0.155 -1.381 -6.507 1.00 . A A . 9 VAL CG2 1 1
18 28380 1 1 9 VAL H H 0.415 -3.608 -8.244 1.00 . A A . 9 VAL H 1 1
18 28381 1 1 9 VAL HA H -1.740 -1.741 -8.315 1.00 . A A . 9 VAL HA 1 1
18 28382 1 1 9 VAL HB H 1.262 -1.329 -8.349 1.00 . A A . 9 VAL HB 1 1
18 28383 1 1 9 VAL HG11 H 0.579 0.997 -7.500 1.00 . A A . 9 VAL HG11 1 1
18 28384 1 1 9 VAL HG12 H -1.029 0.635 -8.128 1.00 . A A . 9 VAL HG12 1 1
18 28385 1 1 9 VAL HG13 H 0.352 0.696 -9.223 1.00 . A A . 9 VAL HG13 1 1
18 28386 1 1 9 VAL HG21 H -0.714 -0.882 -6.103 1.00 . A A . 9 VAL HG21 1 1
18 28387 1 1 9 VAL HG22 H 1.040 -1.035 -5.998 1.00 . A A . 9 VAL HG22 1 1
18 28388 1 1 9 VAL HG23 H 0.053 -2.448 -6.368 1.00 . A A . 9 VAL HG23 1 1
18 28389 1 1 9 VAL N N -0.417 -3.336 -8.684 1.00 . A A . 9 VAL N 1 1
18 28390 1 1 9 VAL O O 0.066 -1.703 -11.008 1.00 . A A . 9 VAL O 1 1
18 28391 1 1 10 SER C C -2.905 0.999 -11.990 1.00 . A A . 10 SER C 1 1
18 28392 1 1 10 SER CA C -1.987 -0.227 -11.979 1.00 . A A . 10 SER CA 1 1
18 28393 1 1 10 SER CB C -2.585 -1.324 -12.859 1.00 . A A . 10 SER CB 1 1
18 28394 1 1 10 SER H H -2.555 -0.517 -9.925 1.00 . A A . 10 SER H 1 1
18 28395 1 1 10 SER HA H -1.011 0.051 -12.354 1.00 . A A . 10 SER HA 1 1
18 28396 1 1 10 SER HB2 H -2.830 -0.917 -13.826 1.00 . A A . 10 SER HB2 1 1
18 28397 1 1 10 SER HB3 H -1.865 -2.122 -12.979 1.00 . A A . 10 SER HB3 1 1
18 28398 1 1 10 SER HG H -4.276 -1.072 -11.932 1.00 . A A . 10 SER HG 1 1
18 28399 1 1 10 SER N N -1.859 -0.727 -10.583 1.00 . A A . 10 SER N 1 1
18 28400 1 1 10 SER O O -3.646 1.242 -11.059 1.00 . A A . 10 SER O 1 1
18 28401 1 1 10 SER OG O -3.768 -1.821 -12.249 1.00 . A A . 10 SER OG 1 1
18 28402 1 1 11 LEU C C -5.175 2.555 -13.328 1.00 . A A . 11 LEU C 1 1
18 28403 1 1 11 LEU CA C -3.720 2.984 -13.114 1.00 . A A . 11 LEU CA 1 1
18 28404 1 1 11 LEU CB C -3.254 3.842 -14.293 1.00 . A A . 11 LEU CB 1 1
18 28405 1 1 11 LEU CD1 C -1.293 5.033 -15.302 1.00 . A A . 11 LEU CD1 1 1
18 28406 1 1 11 LEU CD2 C -1.782 5.307 -12.849 1.00 . A A . 11 LEU CD2 1 1
18 28407 1 1 11 LEU CG C -1.817 4.332 -14.043 1.00 . A A . 11 LEU CG 1 1
18 28408 1 1 11 LEU H H -2.252 1.559 -13.774 1.00 . A A . 11 LEU H 1 1
18 28409 1 1 11 LEU HA H -3.644 3.550 -12.198 1.00 . A A . 11 LEU HA 1 1
18 28410 1 1 11 LEU HB2 H -3.277 3.247 -15.196 1.00 . A A . 11 LEU HB2 1 1
18 28411 1 1 11 LEU HB3 H -3.910 4.689 -14.407 1.00 . A A . 11 LEU HB3 1 1
18 28412 1 1 11 LEU HD11 H -0.244 5.263 -15.176 1.00 . A A . 11 LEU HD11 1 1
18 28413 1 1 11 LEU HD12 H -1.845 5.948 -15.463 1.00 . A A . 11 LEU HD12 1 1
18 28414 1 1 11 LEU HD13 H -1.419 4.384 -16.155 1.00 . A A . 11 LEU HD13 1 1
18 28415 1 1 11 LEU HD21 H -0.936 5.973 -12.947 1.00 . A A . 11 LEU HD21 1 1
18 28416 1 1 11 LEU HD22 H -1.683 4.748 -11.933 1.00 . A A . 11 LEU HD22 1 1
18 28417 1 1 11 LEU HD23 H -2.693 5.888 -12.820 1.00 . A A . 11 LEU HD23 1 1
18 28418 1 1 11 LEU HG H -1.188 3.480 -13.827 1.00 . A A . 11 LEU HG 1 1
18 28419 1 1 11 LEU N N -2.860 1.772 -13.036 1.00 . A A . 11 LEU N 1 1
18 28420 1 1 11 LEU O O -6.089 3.346 -13.229 1.00 . A A . 11 LEU O 1 1
18 28421 1 1 12 SER C C -7.566 0.889 -12.539 1.00 . A A . 12 SER C 1 1
18 28422 1 1 12 SER CA C -6.782 0.820 -13.850 1.00 . A A . 12 SER CA 1 1
18 28423 1 1 12 SER CB C -6.734 -0.630 -14.325 1.00 . A A . 12 SER CB 1 1
18 28424 1 1 12 SER H H -4.640 0.682 -13.704 1.00 . A A . 12 SER H 1 1
18 28425 1 1 12 SER HA H -7.267 1.432 -14.598 1.00 . A A . 12 SER HA 1 1
18 28426 1 1 12 SER HB2 H -7.737 -0.996 -14.470 1.00 . A A . 12 SER HB2 1 1
18 28427 1 1 12 SER HB3 H -6.194 -0.682 -15.259 1.00 . A A . 12 SER HB3 1 1
18 28428 1 1 12 SER HG H -6.288 -2.339 -13.510 1.00 . A A . 12 SER HG 1 1
18 28429 1 1 12 SER N N -5.392 1.305 -13.625 1.00 . A A . 12 SER N 1 1
18 28430 1 1 12 SER O O -8.778 0.845 -12.534 1.00 . A A . 12 SER O 1 1
18 28431 1 1 12 SER OG O -6.082 -1.418 -13.337 1.00 . A A . 12 SER OG 1 1
18 28432 1 1 13 THR C C -7.149 2.324 -9.360 1.00 . A A . 13 THR C 1 1
18 28433 1 1 13 THR CA C -7.569 1.046 -10.098 1.00 . A A . 13 THR CA 1 1
18 28434 1 1 13 THR CB C -7.162 -0.179 -9.275 1.00 . A A . 13 THR CB 1 1
18 28435 1 1 13 THR CG2 C -7.173 -1.420 -10.166 1.00 . A A . 13 THR CG2 1 1
18 28436 1 1 13 THR H H -5.898 1.008 -11.461 1.00 . A A . 13 THR H 1 1
18 28437 1 1 13 THR HA H -8.642 1.042 -10.228 1.00 . A A . 13 THR HA 1 1
18 28438 1 1 13 THR HB H -7.868 -0.317 -8.474 1.00 . A A . 13 THR HB 1 1
18 28439 1 1 13 THR HG1 H -5.370 -0.810 -8.855 1.00 . A A . 13 THR HG1 1 1
18 28440 1 1 13 THR HG21 H -6.413 -1.324 -10.927 1.00 . A A . 13 THR HG21 1 1
18 28441 1 1 13 THR HG22 H -8.142 -1.517 -10.634 1.00 . A A . 13 THR HG22 1 1
18 28442 1 1 13 THR HG23 H -6.974 -2.296 -9.567 1.00 . A A . 13 THR HG23 1 1
18 28443 1 1 13 THR N N -6.879 0.985 -11.426 1.00 . A A . 13 THR N 1 1
18 28444 1 1 13 THR O O -6.251 2.309 -8.540 1.00 . A A . 13 THR O 1 1
18 28445 1 1 13 THR OG1 O -5.859 0.008 -8.740 1.00 . A A . 13 THR OG1 1 1
18 28446 1 1 14 PRO C C -7.493 4.604 -7.461 1.00 . A A . 14 PRO C 1 1
18 28447 1 1 14 PRO CA C -7.480 4.727 -8.986 1.00 . A A . 14 PRO CA 1 1
18 28448 1 1 14 PRO CB C -8.600 5.669 -9.462 1.00 . A A . 14 PRO CB 1 1
18 28449 1 1 14 PRO CD C -8.891 3.561 -10.619 1.00 . A A . 14 PRO CD 1 1
18 28450 1 1 14 PRO CG C -9.092 5.074 -10.744 1.00 . A A . 14 PRO CG 1 1
18 28451 1 1 14 PRO HA H -6.522 5.096 -9.323 1.00 . A A . 14 PRO HA 1 1
18 28452 1 1 14 PRO HB2 H -9.403 5.705 -8.732 1.00 . A A . 14 PRO HB2 1 1
18 28453 1 1 14 PRO HB3 H -8.211 6.662 -9.637 1.00 . A A . 14 PRO HB3 1 1
18 28454 1 1 14 PRO HD2 H -9.791 3.089 -10.247 1.00 . A A . 14 PRO HD2 1 1
18 28455 1 1 14 PRO HD3 H -8.600 3.133 -11.566 1.00 . A A . 14 PRO HD3 1 1
18 28456 1 1 14 PRO HG2 H -10.142 5.305 -10.884 1.00 . A A . 14 PRO HG2 1 1
18 28457 1 1 14 PRO HG3 H -8.516 5.449 -11.577 1.00 . A A . 14 PRO HG3 1 1
18 28458 1 1 14 PRO N N -7.796 3.428 -9.644 1.00 . A A . 14 PRO N 1 1
18 28459 1 1 14 PRO O O -6.648 5.149 -6.784 1.00 . A A . 14 PRO O 1 1
18 28460 1 1 15 TYR C C -8.424 2.238 -5.079 1.00 . A A . 15 TYR C 1 1
18 28461 1 1 15 TYR CA C -8.542 3.716 -5.440 1.00 . A A . 15 TYR CA 1 1
18 28462 1 1 15 TYR CB C -9.890 4.246 -4.951 1.00 . A A . 15 TYR CB 1 1
18 28463 1 1 15 TYR CD1 C -9.249 6.576 -4.234 1.00 . A A . 15 TYR CD1 1 1
18 28464 1 1 15 TYR CD2 C -10.651 6.304 -6.194 1.00 . A A . 15 TYR CD2 1 1
18 28465 1 1 15 TYR CE1 C -9.287 7.965 -4.399 1.00 . A A . 15 TYR CE1 1 1
18 28466 1 1 15 TYR CE2 C -10.689 7.694 -6.359 1.00 . A A . 15 TYR CE2 1 1
18 28467 1 1 15 TYR CG C -9.931 5.744 -5.131 1.00 . A A . 15 TYR CG 1 1
18 28468 1 1 15 TYR CZ C -10.007 8.524 -5.460 1.00 . A A . 15 TYR CZ 1 1
18 28469 1 1 15 TYR H H -9.118 3.458 -7.503 1.00 . A A . 15 TYR H 1 1
18 28470 1 1 15 TYR HA H -7.753 4.263 -4.952 1.00 . A A . 15 TYR HA 1 1
18 28471 1 1 15 TYR HB2 H -10.688 3.789 -5.520 1.00 . A A . 15 TYR HB2 1 1
18 28472 1 1 15 TYR HB3 H -10.010 4.008 -3.905 1.00 . A A . 15 TYR HB3 1 1
18 28473 1 1 15 TYR HD1 H -8.693 6.144 -3.415 1.00 . A A . 15 TYR HD1 1 1
18 28474 1 1 15 TYR HD2 H -11.178 5.664 -6.886 1.00 . A A . 15 TYR HD2 1 1
18 28475 1 1 15 TYR HE1 H -8.760 8.605 -3.706 1.00 . A A . 15 TYR HE1 1 1
18 28476 1 1 15 TYR HE2 H -11.244 8.126 -7.178 1.00 . A A . 15 TYR HE2 1 1
18 28477 1 1 15 TYR HH H -9.341 10.276 -5.093 1.00 . A A . 15 TYR HH 1 1
18 28478 1 1 15 TYR N N -8.453 3.887 -6.924 1.00 . A A . 15 TYR N 1 1
18 28479 1 1 15 TYR O O -9.090 1.395 -5.643 1.00 . A A . 15 TYR O 1 1
18 28480 1 1 15 TYR OH O -10.044 9.894 -5.623 1.00 . A A . 15 TYR OH 1 1
18 28481 1 1 16 VAL C C -6.934 0.412 -2.283 1.00 . A A . 16 VAL C 1 1
18 28482 1 1 16 VAL CA C -7.435 0.486 -3.722 1.00 . A A . 16 VAL CA 1 1
18 28483 1 1 16 VAL CB C -6.432 -0.225 -4.635 1.00 . A A . 16 VAL CB 1 1
18 28484 1 1 16 VAL CG1 C -7.006 -0.345 -6.044 1.00 . A A . 16 VAL CG1 1 1
18 28485 1 1 16 VAL CG2 C -5.129 0.575 -4.683 1.00 . A A . 16 VAL CG2 1 1
18 28486 1 1 16 VAL H H -7.057 2.619 -3.685 1.00 . A A . 16 VAL H 1 1
18 28487 1 1 16 VAL HA H -8.394 -0.008 -3.789 1.00 . A A . 16 VAL HA 1 1
18 28488 1 1 16 VAL HB H -6.233 -1.212 -4.243 1.00 . A A . 16 VAL HB 1 1
18 28489 1 1 16 VAL HG11 H -6.418 -1.053 -6.610 1.00 . A A . 16 VAL HG11 1 1
18 28490 1 1 16 VAL HG12 H -6.973 0.618 -6.530 1.00 . A A . 16 VAL HG12 1 1
18 28491 1 1 16 VAL HG13 H -8.028 -0.688 -5.990 1.00 . A A . 16 VAL HG13 1 1
18 28492 1 1 16 VAL HG21 H -5.344 1.600 -4.943 1.00 . A A . 16 VAL HG21 1 1
18 28493 1 1 16 VAL HG22 H -4.472 0.145 -5.423 1.00 . A A . 16 VAL HG22 1 1
18 28494 1 1 16 VAL HG23 H -4.652 0.542 -3.715 1.00 . A A . 16 VAL HG23 1 1
18 28495 1 1 16 VAL N N -7.584 1.916 -4.132 1.00 . A A . 16 VAL N 1 1
18 28496 1 1 16 VAL O O -6.821 1.410 -1.598 1.00 . A A . 16 VAL O 1 1
18 28497 1 1 17 SER C C -4.875 -1.833 -0.467 1.00 . A A . 17 SER C 1 1
18 28498 1 1 17 SER CA C -6.124 -0.951 -0.428 1.00 . A A . 17 SER CA 1 1
18 28499 1 1 17 SER CB C -7.207 -1.620 0.422 1.00 . A A . 17 SER CB 1 1
18 28500 1 1 17 SER H H -6.736 -1.557 -2.402 1.00 . A A . 17 SER H 1 1
18 28501 1 1 17 SER HA H -5.869 0.008 0.003 1.00 . A A . 17 SER HA 1 1
18 28502 1 1 17 SER HB2 H -6.765 -2.048 1.304 1.00 . A A . 17 SER HB2 1 1
18 28503 1 1 17 SER HB3 H -7.938 -0.883 0.714 1.00 . A A . 17 SER HB3 1 1
18 28504 1 1 17 SER HG H -7.803 -3.452 0.183 1.00 . A A . 17 SER HG 1 1
18 28505 1 1 17 SER N N -6.632 -0.773 -1.822 1.00 . A A . 17 SER N 1 1
18 28506 1 1 17 SER O O -4.833 -2.824 -1.167 1.00 . A A . 17 SER O 1 1
18 28507 1 1 17 SER OG O -7.835 -2.643 -0.331 1.00 . A A . 17 SER OG 1 1
18 28508 1 1 18 VAL C C -2.074 -2.427 1.711 1.00 . A A . 18 VAL C 1 1
18 28509 1 1 18 VAL CA C -2.604 -2.302 0.286 1.00 . A A . 18 VAL CA 1 1
18 28510 1 1 18 VAL CB C -1.549 -1.635 -0.597 1.00 . A A . 18 VAL CB 1 1
18 28511 1 1 18 VAL CG1 C -2.021 -1.668 -2.050 1.00 . A A . 18 VAL CG1 1 1
18 28512 1 1 18 VAL CG2 C -1.350 -0.179 -0.162 1.00 . A A . 18 VAL CG2 1 1
18 28513 1 1 18 VAL H H -3.914 -0.673 0.833 1.00 . A A . 18 VAL H 1 1
18 28514 1 1 18 VAL HA H -2.812 -3.293 -0.096 1.00 . A A . 18 VAL HA 1 1
18 28515 1 1 18 VAL HB H -0.615 -2.170 -0.509 1.00 . A A . 18 VAL HB 1 1
18 28516 1 1 18 VAL HG11 H -1.235 -1.303 -2.694 1.00 . A A . 18 VAL HG11 1 1
18 28517 1 1 18 VAL HG12 H -2.896 -1.042 -2.160 1.00 . A A . 18 VAL HG12 1 1
18 28518 1 1 18 VAL HG13 H -2.269 -2.683 -2.323 1.00 . A A . 18 VAL HG13 1 1
18 28519 1 1 18 VAL HG21 H -0.490 0.232 -0.668 1.00 . A A . 18 VAL HG21 1 1
18 28520 1 1 18 VAL HG22 H -1.192 -0.135 0.904 1.00 . A A . 18 VAL HG22 1 1
18 28521 1 1 18 VAL HG23 H -2.226 0.398 -0.420 1.00 . A A . 18 VAL HG23 1 1
18 28522 1 1 18 VAL N N -3.857 -1.480 0.279 1.00 . A A . 18 VAL N 1 1
18 28523 1 1 18 VAL O O -2.382 -1.630 2.575 1.00 . A A . 18 VAL O 1 1
18 28524 1 1 19 ILE C C 0.800 -3.942 3.186 1.00 . A A . 19 ILE C 1 1
18 28525 1 1 19 ILE CA C -0.691 -3.642 3.317 1.00 . A A . 19 ILE CA 1 1
18 28526 1 1 19 ILE CB C -1.397 -4.820 3.987 1.00 . A A . 19 ILE CB 1 1
18 28527 1 1 19 ILE CD1 C -3.645 -5.678 4.668 1.00 . A A . 19 ILE CD1 1 1
18 28528 1 1 19 ILE CG1 C -2.849 -4.437 4.269 1.00 . A A . 19 ILE CG1 1 1
18 28529 1 1 19 ILE CG2 C -0.694 -5.163 5.301 1.00 . A A . 19 ILE CG2 1 1
18 28530 1 1 19 ILE H H -1.043 -4.051 1.232 1.00 . A A . 19 ILE H 1 1
18 28531 1 1 19 ILE HA H -0.824 -2.754 3.921 1.00 . A A . 19 ILE HA 1 1
18 28532 1 1 19 ILE HB H -1.371 -5.678 3.329 1.00 . A A . 19 ILE HB 1 1
18 28533 1 1 19 ILE HD11 H -4.659 -5.392 4.904 1.00 . A A . 19 ILE HD11 1 1
18 28534 1 1 19 ILE HD12 H -3.189 -6.134 5.533 1.00 . A A . 19 ILE HD12 1 1
18 28535 1 1 19 ILE HD13 H -3.651 -6.382 3.849 1.00 . A A . 19 ILE HD13 1 1
18 28536 1 1 19 ILE HG12 H -2.870 -3.722 5.074 1.00 . A A . 19 ILE HG12 1 1
18 28537 1 1 19 ILE HG13 H -3.287 -4.001 3.384 1.00 . A A . 19 ILE HG13 1 1
18 28538 1 1 19 ILE HG21 H -1.327 -5.810 5.889 1.00 . A A . 19 ILE HG21 1 1
18 28539 1 1 19 ILE HG22 H -0.498 -4.255 5.850 1.00 . A A . 19 ILE HG22 1 1
18 28540 1 1 19 ILE HG23 H 0.238 -5.666 5.091 1.00 . A A . 19 ILE HG23 1 1
18 28541 1 1 19 ILE N N -1.271 -3.429 1.956 1.00 . A A . 19 ILE N 1 1
18 28542 1 1 19 ILE O O 1.204 -4.740 2.366 1.00 . A A . 19 ILE O 1 1
18 28543 1 1 20 GLY C C 3.846 -2.925 5.000 1.00 . A A . 20 GLY C 1 1
18 28544 1 1 20 GLY CA C 3.083 -3.597 3.862 1.00 . A A . 20 GLY CA 1 1
18 28545 1 1 20 GLY H H 1.288 -2.668 4.644 1.00 . A A . 20 GLY H 1 1
18 28546 1 1 20 GLY HA2 H 3.243 -4.665 3.904 1.00 . A A . 20 GLY HA2 1 1
18 28547 1 1 20 GLY HA3 H 3.446 -3.220 2.919 1.00 . A A . 20 GLY HA3 1 1
18 28548 1 1 20 GLY N N 1.625 -3.316 3.979 1.00 . A A . 20 GLY N 1 1
18 28549 1 1 20 GLY O O 3.261 -2.407 5.930 1.00 . A A . 20 GLY O 1 1
18 28550 1 1 21 LYS C C 6.741 -1.117 5.399 1.00 . A A . 21 LYS C 1 1
18 28551 1 1 21 LYS CA C 5.992 -2.302 5.995 1.00 . A A . 21 LYS CA 1 1
18 28552 1 1 21 LYS CB C 6.981 -3.338 6.532 1.00 . A A . 21 LYS CB 1 1
18 28553 1 1 21 LYS CD C 8.712 -3.803 8.267 1.00 . A A . 21 LYS CD 1 1
18 28554 1 1 21 LYS CE C 9.521 -3.200 9.415 1.00 . A A . 21 LYS CE 1 1
18 28555 1 1 21 LYS CG C 7.800 -2.730 7.670 1.00 . A A . 21 LYS CG 1 1
18 28556 1 1 21 LYS H H 5.595 -3.365 4.161 1.00 . A A . 21 LYS H 1 1
18 28557 1 1 21 LYS HA H 5.371 -1.949 6.798 1.00 . A A . 21 LYS HA 1 1
18 28558 1 1 21 LYS HB2 H 6.436 -4.196 6.899 1.00 . A A . 21 LYS HB2 1 1
18 28559 1 1 21 LYS HB3 H 7.643 -3.647 5.738 1.00 . A A . 21 LYS HB3 1 1
18 28560 1 1 21 LYS HD2 H 8.111 -4.619 8.639 1.00 . A A . 21 LYS HD2 1 1
18 28561 1 1 21 LYS HD3 H 9.387 -4.168 7.507 1.00 . A A . 21 LYS HD3 1 1
18 28562 1 1 21 LYS HE2 H 10.159 -2.422 9.030 1.00 . A A . 21 LYS HE2 1 1
18 28563 1 1 21 LYS HE3 H 8.848 -2.785 10.152 1.00 . A A . 21 LYS HE3 1 1
18 28564 1 1 21 LYS HG2 H 8.400 -1.916 7.288 1.00 . A A . 21 LYS HG2 1 1
18 28565 1 1 21 LYS HG3 H 7.136 -2.358 8.436 1.00 . A A . 21 LYS HG3 1 1
18 28566 1 1 21 LYS HZ1 H 10.206 -5.160 9.562 1.00 . A A . 21 LYS HZ1 1 1
18 28567 1 1 21 LYS HZ2 H 10.104 -4.347 11.050 1.00 . A A . 21 LYS HZ2 1 1
18 28568 1 1 21 LYS HZ3 H 11.365 -3.989 9.968 1.00 . A A . 21 LYS HZ3 1 1
18 28569 1 1 21 LYS N N 5.156 -2.936 4.928 1.00 . A A . 21 LYS N 1 1
18 28570 1 1 21 LYS NZ N 10.363 -4.254 10.046 1.00 . A A . 21 LYS NZ 1 1
18 28571 1 1 21 LYS O O 7.489 -1.257 4.454 1.00 . A A . 21 LYS O 1 1
18 28572 1 1 22 ILE C C 8.542 1.467 6.116 1.00 . A A . 22 ILE C 1 1
18 28573 1 1 22 ILE CA C 7.199 1.274 5.415 1.00 . A A . 22 ILE CA 1 1
18 28574 1 1 22 ILE CB C 6.306 2.495 5.670 1.00 . A A . 22 ILE CB 1 1
18 28575 1 1 22 ILE CD1 C 4.069 1.364 5.321 1.00 . A A . 22 ILE CD1 1 1
18 28576 1 1 22 ILE CG1 C 5.051 2.417 4.785 1.00 . A A . 22 ILE CG1 1 1
18 28577 1 1 22 ILE CG2 C 7.079 3.778 5.341 1.00 . A A . 22 ILE CG2 1 1
18 28578 1 1 22 ILE H H 5.903 0.130 6.700 1.00 . A A . 22 ILE H 1 1
18 28579 1 1 22 ILE HA H 7.365 1.167 4.353 1.00 . A A . 22 ILE HA 1 1
18 28580 1 1 22 ILE HB H 6.018 2.516 6.711 1.00 . A A . 22 ILE HB 1 1
18 28581 1 1 22 ILE HD11 H 4.372 0.384 4.986 1.00 . A A . 22 ILE HD11 1 1
18 28582 1 1 22 ILE HD12 H 3.081 1.578 4.946 1.00 . A A . 22 ILE HD12 1 1
18 28583 1 1 22 ILE HD13 H 4.053 1.387 6.401 1.00 . A A . 22 ILE HD13 1 1
18 28584 1 1 22 ILE HG12 H 4.564 3.380 4.773 1.00 . A A . 22 ILE HG12 1 1
18 28585 1 1 22 ILE HG13 H 5.338 2.151 3.778 1.00 . A A . 22 ILE HG13 1 1
18 28586 1 1 22 ILE HG21 H 7.599 3.655 4.403 1.00 . A A . 22 ILE HG21 1 1
18 28587 1 1 22 ILE HG22 H 7.796 3.976 6.124 1.00 . A A . 22 ILE HG22 1 1
18 28588 1 1 22 ILE HG23 H 6.389 4.606 5.267 1.00 . A A . 22 ILE HG23 1 1
18 28589 1 1 22 ILE N N 6.526 0.053 5.944 1.00 . A A . 22 ILE N 1 1
18 28590 1 1 22 ILE O O 8.638 1.378 7.328 1.00 . A A . 22 ILE O 1 1
18 28591 1 1 23 THR C C 11.599 3.158 5.274 1.00 . A A . 23 THR C 1 1
18 28592 1 1 23 THR CA C 10.927 1.956 5.946 1.00 . A A . 23 THR CA 1 1
18 28593 1 1 23 THR CB C 11.782 0.705 5.727 1.00 . A A . 23 THR CB 1 1
18 28594 1 1 23 THR CG2 C 10.914 -0.547 5.879 1.00 . A A . 23 THR CG2 1 1
18 28595 1 1 23 THR H H 9.453 1.805 4.382 1.00 . A A . 23 THR H 1 1
18 28596 1 1 23 THR HA H 10.840 2.148 7.006 1.00 . A A . 23 THR HA 1 1
18 28597 1 1 23 THR HB H 12.577 0.679 6.454 1.00 . A A . 23 THR HB 1 1
18 28598 1 1 23 THR HG1 H 11.877 1.417 3.920 1.00 . A A . 23 THR HG1 1 1
18 28599 1 1 23 THR HG21 H 10.251 -0.428 6.722 1.00 . A A . 23 THR HG21 1 1
18 28600 1 1 23 THR HG22 H 11.549 -1.406 6.040 1.00 . A A . 23 THR HG22 1 1
18 28601 1 1 23 THR HG23 H 10.331 -0.694 4.982 1.00 . A A . 23 THR HG23 1 1
18 28602 1 1 23 THR N N 9.574 1.739 5.354 1.00 . A A . 23 THR N 1 1
18 28603 1 1 23 THR O O 11.259 3.540 4.169 1.00 . A A . 23 THR O 1 1
18 28604 1 1 23 THR OG1 O 12.337 0.738 4.419 1.00 . A A . 23 THR OG1 1 1
18 28605 1 1 24 GLY C C 12.297 6.073 5.135 1.00 . A A . 24 GLY C 1 1
18 28606 1 1 24 GLY CA C 13.274 4.917 5.351 1.00 . A A . 24 GLY CA 1 1
18 28607 1 1 24 GLY H H 12.817 3.411 6.818 1.00 . A A . 24 GLY H 1 1
18 28608 1 1 24 GLY HA2 H 14.055 5.232 6.028 1.00 . A A . 24 GLY HA2 1 1
18 28609 1 1 24 GLY HA3 H 13.709 4.636 4.404 1.00 . A A . 24 GLY HA3 1 1
18 28610 1 1 24 GLY N N 12.560 3.746 5.935 1.00 . A A . 24 GLY N 1 1
18 28611 1 1 24 GLY O O 11.781 6.268 4.055 1.00 . A A . 24 GLY O 1 1
18 28612 1 1 25 ILE C C 11.850 9.214 5.483 1.00 . A A . 25 ILE C 1 1
18 28613 1 1 25 ILE CA C 11.099 7.995 6.012 1.00 . A A . 25 ILE CA 1 1
18 28614 1 1 25 ILE CB C 10.488 8.319 7.375 1.00 . A A . 25 ILE CB 1 1
18 28615 1 1 25 ILE CD1 C 8.895 6.396 6.998 1.00 . A A . 25 ILE CD1 1 1
18 28616 1 1 25 ILE CG1 C 9.886 7.042 7.978 1.00 . A A . 25 ILE CG1 1 1
18 28617 1 1 25 ILE CG2 C 9.403 9.386 7.220 1.00 . A A . 25 ILE CG2 1 1
18 28618 1 1 25 ILE H H 12.470 6.673 7.021 1.00 . A A . 25 ILE H 1 1
18 28619 1 1 25 ILE HA H 10.315 7.737 5.317 1.00 . A A . 25 ILE HA 1 1
18 28620 1 1 25 ILE HB H 11.262 8.692 8.032 1.00 . A A . 25 ILE HB 1 1
18 28621 1 1 25 ILE HD11 H 9.435 5.791 6.286 1.00 . A A . 25 ILE HD11 1 1
18 28622 1 1 25 ILE HD12 H 8.342 7.161 6.473 1.00 . A A . 25 ILE HD12 1 1
18 28623 1 1 25 ILE HD13 H 8.208 5.774 7.547 1.00 . A A . 25 ILE HD13 1 1
18 28624 1 1 25 ILE HG12 H 10.682 6.345 8.192 1.00 . A A . 25 ILE HG12 1 1
18 28625 1 1 25 ILE HG13 H 9.371 7.287 8.893 1.00 . A A . 25 ILE HG13 1 1
18 28626 1 1 25 ILE HG21 H 8.913 9.541 8.170 1.00 . A A . 25 ILE HG21 1 1
18 28627 1 1 25 ILE HG22 H 8.678 9.058 6.490 1.00 . A A . 25 ILE HG22 1 1
18 28628 1 1 25 ILE HG23 H 9.853 10.311 6.891 1.00 . A A . 25 ILE HG23 1 1
18 28629 1 1 25 ILE N N 12.042 6.845 6.156 1.00 . A A . 25 ILE N 1 1
18 28630 1 1 25 ILE O O 12.893 9.579 5.984 1.00 . A A . 25 ILE O 1 1
18 28631 1 1 26 HIS C C 10.944 12.157 3.726 1.00 . A A . 26 HIS C 1 1
18 28632 1 1 26 HIS CA C 11.980 11.047 3.878 1.00 . A A . 26 HIS CA 1 1
18 28633 1 1 26 HIS CB C 12.554 10.688 2.510 1.00 . A A . 26 HIS CB 1 1
18 28634 1 1 26 HIS CD2 C 13.124 12.654 0.869 1.00 . A A . 26 HIS CD2 1 1
18 28635 1 1 26 HIS CE1 C 14.883 13.408 1.884 1.00 . A A . 26 HIS CE1 1 1
18 28636 1 1 26 HIS CG C 13.316 11.865 1.974 1.00 . A A . 26 HIS CG 1 1
18 28637 1 1 26 HIS H H 10.476 9.521 4.084 1.00 . A A . 26 HIS H 1 1
18 28638 1 1 26 HIS HA H 12.775 11.393 4.525 1.00 . A A . 26 HIS HA 1 1
18 28639 1 1 26 HIS HB2 H 13.218 9.842 2.611 1.00 . A A . 26 HIS HB2 1 1
18 28640 1 1 26 HIS HB3 H 11.750 10.440 1.833 1.00 . A A . 26 HIS HB3 1 1
18 28641 1 1 26 HIS HD1 H 14.846 12.017 3.431 1.00 . A A . 26 HIS HD1 1 1
18 28642 1 1 26 HIS HD2 H 12.323 12.538 0.154 1.00 . A A . 26 HIS HD2 1 1
18 28643 1 1 26 HIS HE1 H 15.751 13.997 2.138 1.00 . A A . 26 HIS HE1 1 1
18 28644 1 1 26 HIS N N 11.320 9.843 4.466 1.00 . A A . 26 HIS N 1 1
18 28645 1 1 26 HIS ND1 N 14.444 12.363 2.606 1.00 . A A . 26 HIS ND1 1 1
18 28646 1 1 26 HIS NE2 N 14.114 13.630 0.814 1.00 . A A . 26 HIS NE2 1 1
18 28647 1 1 26 HIS O O 9.831 11.922 3.306 1.00 . A A . 26 HIS O 1 1
18 28648 1 1 27 LYS C C 10.705 15.410 2.808 1.00 . A A . 27 LYS C 1 1
18 28649 1 1 27 LYS CA C 10.336 14.504 3.982 1.00 . A A . 27 LYS CA 1 1
18 28650 1 1 27 LYS CB C 10.398 15.317 5.273 1.00 . A A . 27 LYS CB 1 1
18 28651 1 1 27 LYS CD C 9.192 17.015 6.667 1.00 . A A . 27 LYS CD 1 1
18 28652 1 1 27 LYS CE C 10.333 18.036 6.764 1.00 . A A . 27 LYS CE 1 1
18 28653 1 1 27 LYS CG C 9.229 16.302 5.310 1.00 . A A . 27 LYS CG 1 1
18 28654 1 1 27 LYS H H 12.204 13.522 4.428 1.00 . A A . 27 LYS H 1 1
18 28655 1 1 27 LYS HA H 9.329 14.133 3.845 1.00 . A A . 27 LYS HA 1 1
18 28656 1 1 27 LYS HB2 H 10.340 14.651 6.122 1.00 . A A . 27 LYS HB2 1 1
18 28657 1 1 27 LYS HB3 H 11.329 15.862 5.307 1.00 . A A . 27 LYS HB3 1 1
18 28658 1 1 27 LYS HD2 H 8.247 17.523 6.777 1.00 . A A . 27 LYS HD2 1 1
18 28659 1 1 27 LYS HD3 H 9.301 16.286 7.457 1.00 . A A . 27 LYS HD3 1 1
18 28660 1 1 27 LYS HE2 H 11.266 17.522 6.935 1.00 . A A . 27 LYS HE2 1 1
18 28661 1 1 27 LYS HE3 H 10.395 18.603 5.846 1.00 . A A . 27 LYS HE3 1 1
18 28662 1 1 27 LYS HG2 H 9.345 17.027 4.519 1.00 . A A . 27 LYS HG2 1 1
18 28663 1 1 27 LYS HG3 H 8.304 15.764 5.167 1.00 . A A . 27 LYS HG3 1 1
18 28664 1 1 27 LYS HZ1 H 9.617 18.440 8.678 1.00 . A A . 27 LYS HZ1 1 1
18 28665 1 1 27 LYS HZ2 H 9.434 19.726 7.584 1.00 . A A . 27 LYS HZ2 1 1
18 28666 1 1 27 LYS HZ3 H 10.962 19.371 8.234 1.00 . A A . 27 LYS HZ3 1 1
18 28667 1 1 27 LYS N N 11.299 13.365 4.081 1.00 . A A . 27 LYS N 1 1
18 28668 1 1 27 LYS NZ N 10.067 18.963 7.901 1.00 . A A . 27 LYS NZ 1 1
18 28669 1 1 27 LYS O O 11.856 15.721 2.585 1.00 . A A . 27 LYS O 1 1
18 28670 1 1 28 LYS C C 8.832 17.747 0.801 1.00 . A A . 28 LYS C 1 1
18 28671 1 1 28 LYS CA C 9.986 16.749 0.907 1.00 . A A . 28 LYS CA 1 1
18 28672 1 1 28 LYS CB C 10.080 15.926 -0.381 1.00 . A A . 28 LYS CB 1 1
18 28673 1 1 28 LYS CD C 10.980 15.911 -2.725 1.00 . A A . 28 LYS CD 1 1
18 28674 1 1 28 LYS CE C 9.660 15.592 -3.438 1.00 . A A . 28 LYS CE 1 1
18 28675 1 1 28 LYS CG C 10.721 16.774 -1.484 1.00 . A A . 28 LYS CG 1 1
18 28676 1 1 28 LYS H H 8.803 15.583 2.276 1.00 . A A . 28 LYS H 1 1
18 28677 1 1 28 LYS HA H 10.910 17.287 1.066 1.00 . A A . 28 LYS HA 1 1
18 28678 1 1 28 LYS HB2 H 10.685 15.048 -0.203 1.00 . A A . 28 LYS HB2 1 1
18 28679 1 1 28 LYS HB3 H 9.090 15.623 -0.687 1.00 . A A . 28 LYS HB3 1 1
18 28680 1 1 28 LYS HD2 H 11.631 16.445 -3.401 1.00 . A A . 28 LYS HD2 1 1
18 28681 1 1 28 LYS HD3 H 11.454 14.989 -2.425 1.00 . A A . 28 LYS HD3 1 1
18 28682 1 1 28 LYS HE2 H 9.114 14.850 -2.876 1.00 . A A . 28 LYS HE2 1 1
18 28683 1 1 28 LYS HE3 H 9.066 16.490 -3.525 1.00 . A A . 28 LYS HE3 1 1
18 28684 1 1 28 LYS HG2 H 10.059 17.588 -1.739 1.00 . A A . 28 LYS HG2 1 1
18 28685 1 1 28 LYS HG3 H 11.658 17.176 -1.130 1.00 . A A . 28 LYS HG3 1 1
18 28686 1 1 28 LYS HZ1 H 9.172 14.455 -5.114 1.00 . A A . 28 LYS HZ1 1 1
18 28687 1 1 28 LYS HZ2 H 10.835 14.504 -4.769 1.00 . A A . 28 LYS HZ2 1 1
18 28688 1 1 28 LYS HZ3 H 10.068 15.852 -5.464 1.00 . A A . 28 LYS HZ3 1 1
18 28689 1 1 28 LYS N N 9.723 15.846 2.064 1.00 . A A . 28 LYS N 1 1
18 28690 1 1 28 LYS NZ N 9.955 15.061 -4.799 1.00 . A A . 28 LYS NZ 1 1
18 28691 1 1 28 LYS O O 7.762 17.516 1.325 1.00 . A A . 28 LYS O 1 1
18 28692 1 1 29 GLU C C 7.845 20.359 -1.435 1.00 . A A . 29 GLU C 1 1
18 28693 1 1 29 GLU CA C 7.943 19.876 0.010 1.00 . A A . 29 GLU CA 1 1
18 28694 1 1 29 GLU CB C 8.241 21.059 0.932 1.00 . A A . 29 GLU CB 1 1
18 28695 1 1 29 GLU CD C 9.882 22.842 1.519 1.00 . A A . 29 GLU CD 1 1
18 28696 1 1 29 GLU CG C 9.570 21.707 0.542 1.00 . A A . 29 GLU CG 1 1
18 28697 1 1 29 GLU H H 9.914 19.028 -0.270 1.00 . A A . 29 GLU H 1 1
18 28698 1 1 29 GLU HA H 6.996 19.438 0.293 1.00 . A A . 29 GLU HA 1 1
18 28699 1 1 29 GLU HB2 H 7.449 21.788 0.846 1.00 . A A . 29 GLU HB2 1 1
18 28700 1 1 29 GLU HB3 H 8.300 20.713 1.954 1.00 . A A . 29 GLU HB3 1 1
18 28701 1 1 29 GLU HG2 H 10.359 20.968 0.582 1.00 . A A . 29 GLU HG2 1 1
18 28702 1 1 29 GLU HG3 H 9.500 22.108 -0.458 1.00 . A A . 29 GLU HG3 1 1
18 28703 1 1 29 GLU N N 9.037 18.859 0.140 1.00 . A A . 29 GLU N 1 1
18 28704 1 1 29 GLU O O 8.832 20.457 -2.137 1.00 . A A . 29 GLU O 1 1
18 28705 1 1 29 GLU OE1 O 8.944 23.482 1.969 1.00 . A A . 29 GLU OE1 1 1
18 28706 1 1 29 GLU OE2 O 11.049 23.049 1.804 1.00 . A A . 29 GLU OE2 1 1
18 28707 1 1 30 TYR C C 5.380 22.213 -3.322 1.00 . A A . 30 TYR C 1 1
18 28708 1 1 30 TYR CA C 6.484 21.157 -3.290 1.00 . A A . 30 TYR CA 1 1
18 28709 1 1 30 TYR CB C 6.117 19.992 -4.214 1.00 . A A . 30 TYR CB 1 1
18 28710 1 1 30 TYR CD1 C 4.553 18.774 -2.652 1.00 . A A . 30 TYR CD1 1 1
18 28711 1 1 30 TYR CD2 C 3.675 19.631 -4.745 1.00 . A A . 30 TYR CD2 1 1
18 28712 1 1 30 TYR CE1 C 3.287 18.273 -2.328 1.00 . A A . 30 TYR CE1 1 1
18 28713 1 1 30 TYR CE2 C 2.410 19.128 -4.421 1.00 . A A . 30 TYR CE2 1 1
18 28714 1 1 30 TYR CG C 4.749 19.454 -3.860 1.00 . A A . 30 TYR CG 1 1
18 28715 1 1 30 TYR CZ C 2.216 18.449 -3.212 1.00 . A A . 30 TYR CZ 1 1
18 28716 1 1 30 TYR H H 5.870 20.583 -1.293 1.00 . A A . 30 TYR H 1 1
18 28717 1 1 30 TYR HA H 7.409 21.607 -3.630 1.00 . A A . 30 TYR HA 1 1
18 28718 1 1 30 TYR HB2 H 6.117 20.339 -5.237 1.00 . A A . 30 TYR HB2 1 1
18 28719 1 1 30 TYR HB3 H 6.849 19.205 -4.106 1.00 . A A . 30 TYR HB3 1 1
18 28720 1 1 30 TYR HD1 H 5.378 18.637 -1.969 1.00 . A A . 30 TYR HD1 1 1
18 28721 1 1 30 TYR HD2 H 3.824 20.154 -5.678 1.00 . A A . 30 TYR HD2 1 1
18 28722 1 1 30 TYR HE1 H 3.136 17.751 -1.396 1.00 . A A . 30 TYR HE1 1 1
18 28723 1 1 30 TYR HE2 H 1.584 19.263 -5.104 1.00 . A A . 30 TYR HE2 1 1
18 28724 1 1 30 TYR HH H 1.069 17.350 -2.153 1.00 . A A . 30 TYR HH 1 1
18 28725 1 1 30 TYR N N 6.655 20.669 -1.885 1.00 . A A . 30 TYR N 1 1
18 28726 1 1 30 TYR O O 4.614 22.355 -2.388 1.00 . A A . 30 TYR O 1 1
18 28727 1 1 30 TYR OH O 0.969 17.950 -2.894 1.00 . A A . 30 TYR OH 1 1
18 28728 1 1 31 GLU C C 2.943 23.485 -4.955 1.00 . A A . 31 GLU C 1 1
18 28729 1 1 31 GLU CA C 4.279 24.051 -4.464 1.00 . A A . 31 GLU CA 1 1
18 28730 1 1 31 GLU CB C 4.771 25.121 -5.439 1.00 . A A . 31 GLU CB 1 1
18 28731 1 1 31 GLU CD C 5.532 25.519 -7.783 1.00 . A A . 31 GLU CD 1 1
18 28732 1 1 31 GLU CG C 4.792 24.553 -6.859 1.00 . A A . 31 GLU CG 1 1
18 28733 1 1 31 GLU H H 5.953 22.857 -5.108 1.00 . A A . 31 GLU H 1 1
18 28734 1 1 31 GLU HA H 4.142 24.496 -3.495 1.00 . A A . 31 GLU HA 1 1
18 28735 1 1 31 GLU HB2 H 4.109 25.972 -5.400 1.00 . A A . 31 GLU HB2 1 1
18 28736 1 1 31 GLU HB3 H 5.769 25.427 -5.162 1.00 . A A . 31 GLU HB3 1 1
18 28737 1 1 31 GLU HG2 H 5.294 23.598 -6.857 1.00 . A A . 31 GLU HG2 1 1
18 28738 1 1 31 GLU HG3 H 3.779 24.429 -7.212 1.00 . A A . 31 GLU HG3 1 1
18 28739 1 1 31 GLU N N 5.311 22.976 -4.377 1.00 . A A . 31 GLU N 1 1
18 28740 1 1 31 GLU O O 2.889 22.686 -5.866 1.00 . A A . 31 GLU O 1 1
18 28741 1 1 31 GLU OE1 O 6.571 26.016 -7.378 1.00 . A A . 31 GLU OE1 1 1
18 28742 1 1 31 GLU OE2 O 5.049 25.748 -8.880 1.00 . A A . 31 GLU OE2 1 1
18 28743 1 1 32 SER C C -0.521 24.516 -4.484 1.00 . A A . 32 SER C 1 1
18 28744 1 1 32 SER CA C 0.519 23.436 -4.798 1.00 . A A . 32 SER CA 1 1
18 28745 1 1 32 SER CB C 0.169 22.146 -4.054 1.00 . A A . 32 SER CB 1 1
18 28746 1 1 32 SER H H 1.931 24.572 -3.641 1.00 . A A . 32 SER H 1 1
18 28747 1 1 32 SER HA H 0.528 23.249 -5.863 1.00 . A A . 32 SER HA 1 1
18 28748 1 1 32 SER HB2 H 0.941 21.413 -4.222 1.00 . A A . 32 SER HB2 1 1
18 28749 1 1 32 SER HB3 H 0.094 22.348 -2.993 1.00 . A A . 32 SER HB3 1 1
18 28750 1 1 32 SER HG H -0.933 21.369 -5.456 1.00 . A A . 32 SER HG 1 1
18 28751 1 1 32 SER N N 1.861 23.917 -4.365 1.00 . A A . 32 SER N 1 1
18 28752 1 1 32 SER O O -0.562 25.047 -3.394 1.00 . A A . 32 SER O 1 1
18 28753 1 1 32 SER OG O -1.067 21.646 -4.546 1.00 . A A . 32 SER OG 1 1
18 28754 1 1 33 ASP C C -1.697 27.234 -4.877 1.00 . A A . 33 ASP C 1 1
18 28755 1 1 33 ASP CA C -2.382 25.908 -5.223 1.00 . A A . 33 ASP CA 1 1
18 28756 1 1 33 ASP CB C -3.322 25.494 -4.084 1.00 . A A . 33 ASP CB 1 1
18 28757 1 1 33 ASP CG C -4.536 26.425 -4.059 1.00 . A A . 33 ASP CG 1 1
18 28758 1 1 33 ASP H H -1.275 24.419 -6.314 1.00 . A A . 33 ASP H 1 1
18 28759 1 1 33 ASP HA H -2.957 26.034 -6.130 1.00 . A A . 33 ASP HA 1 1
18 28760 1 1 33 ASP HB2 H -3.652 24.478 -4.239 1.00 . A A . 33 ASP HB2 1 1
18 28761 1 1 33 ASP HB3 H -2.804 25.564 -3.140 1.00 . A A . 33 ASP HB3 1 1
18 28762 1 1 33 ASP N N -1.345 24.854 -5.441 1.00 . A A . 33 ASP N 1 1
18 28763 1 1 33 ASP O O -2.292 28.119 -4.297 1.00 . A A . 33 ASP O 1 1
18 28764 1 1 33 ASP OD1 O -4.529 27.398 -4.794 1.00 . A A . 33 ASP OD1 1 1
18 28765 1 1 33 ASP OD2 O -5.455 26.151 -3.304 1.00 . A A . 33 ASP OD2 1 1
18 28766 1 1 34 GLY C C 0.784 28.617 -3.510 1.00 . A A . 34 GLY C 1 1
18 28767 1 1 34 GLY CA C 0.270 28.653 -4.946 1.00 . A A . 34 GLY CA 1 1
18 28768 1 1 34 GLY H H 0.009 26.661 -5.719 1.00 . A A . 34 GLY H 1 1
18 28769 1 1 34 GLY HA2 H 1.103 28.763 -5.627 1.00 . A A . 34 GLY HA2 1 1
18 28770 1 1 34 GLY HA3 H -0.404 29.489 -5.064 1.00 . A A . 34 GLY HA3 1 1
18 28771 1 1 34 GLY N N -0.451 27.383 -5.243 1.00 . A A . 34 GLY N 1 1
18 28772 1 1 34 GLY O O 1.169 29.626 -2.961 1.00 . A A . 34 GLY O 1 1
18 28773 1 1 35 THR C C 2.197 26.133 -1.343 1.00 . A A . 35 THR C 1 1
18 28774 1 1 35 THR CA C 1.282 27.348 -1.485 1.00 . A A . 35 THR CA 1 1
18 28775 1 1 35 THR CB C 0.081 27.200 -0.551 1.00 . A A . 35 THR CB 1 1
18 28776 1 1 35 THR CG2 C -0.827 28.421 -0.696 1.00 . A A . 35 THR CG2 1 1
18 28777 1 1 35 THR H H 0.477 26.656 -3.365 1.00 . A A . 35 THR H 1 1
18 28778 1 1 35 THR HA H 1.835 28.236 -1.214 1.00 . A A . 35 THR HA 1 1
18 28779 1 1 35 THR HB H 0.425 27.131 0.468 1.00 . A A . 35 THR HB 1 1
18 28780 1 1 35 THR HG1 H -0.841 26.056 -1.827 1.00 . A A . 35 THR HG1 1 1
18 28781 1 1 35 THR HG21 H -0.265 29.314 -0.467 1.00 . A A . 35 THR HG21 1 1
18 28782 1 1 35 THR HG22 H -1.661 28.335 -0.016 1.00 . A A . 35 THR HG22 1 1
18 28783 1 1 35 THR HG23 H -1.193 28.479 -1.711 1.00 . A A . 35 THR HG23 1 1
18 28784 1 1 35 THR N N 0.792 27.457 -2.897 1.00 . A A . 35 THR N 1 1
18 28785 1 1 35 THR O O 2.036 25.138 -2.015 1.00 . A A . 35 THR O 1 1
18 28786 1 1 35 THR OG1 O -0.643 26.023 -0.889 1.00 . A A . 35 THR OG1 1 1
18 28787 1 1 36 THR C C 3.502 24.081 0.724 1.00 . A A . 36 THR C 1 1
18 28788 1 1 36 THR CA C 4.103 25.077 -0.267 1.00 . A A . 36 THR CA 1 1
18 28789 1 1 36 THR CB C 5.420 25.622 0.285 1.00 . A A . 36 THR CB 1 1
18 28790 1 1 36 THR CG2 C 6.435 24.488 0.419 1.00 . A A . 36 THR CG2 1 1
18 28791 1 1 36 THR H H 3.268 27.034 0.059 1.00 . A A . 36 THR H 1 1
18 28792 1 1 36 THR HA H 4.285 24.584 -1.207 1.00 . A A . 36 THR HA 1 1
18 28793 1 1 36 THR HB H 5.250 26.063 1.256 1.00 . A A . 36 THR HB 1 1
18 28794 1 1 36 THR HG1 H 6.755 26.290 -0.961 1.00 . A A . 36 THR HG1 1 1
18 28795 1 1 36 THR HG21 H 7.397 24.899 0.685 1.00 . A A . 36 THR HG21 1 1
18 28796 1 1 36 THR HG22 H 6.515 23.963 -0.521 1.00 . A A . 36 THR HG22 1 1
18 28797 1 1 36 THR HG23 H 6.110 23.804 1.189 1.00 . A A . 36 THR HG23 1 1
18 28798 1 1 36 THR N N 3.160 26.214 -0.468 1.00 . A A . 36 THR N 1 1
18 28799 1 1 36 THR O O 3.059 24.455 1.791 1.00 . A A . 36 THR O 1 1
18 28800 1 1 36 THR OG1 O 5.926 26.611 -0.601 1.00 . A A . 36 THR OG1 1 1
18 28801 1 1 37 LYS C C 3.945 20.688 1.572 1.00 . A A . 37 LYS C 1 1
18 28802 1 1 37 LYS CA C 2.909 21.777 1.299 1.00 . A A . 37 LYS CA 1 1
18 28803 1 1 37 LYS CB C 1.671 21.157 0.657 1.00 . A A . 37 LYS CB 1 1
18 28804 1 1 37 LYS CD C -0.696 21.583 -0.013 1.00 . A A . 37 LYS CD 1 1
18 28805 1 1 37 LYS CE C -1.806 22.631 -0.072 1.00 . A A . 37 LYS CE 1 1
18 28806 1 1 37 LYS CG C 0.559 22.203 0.597 1.00 . A A . 37 LYS CG 1 1
18 28807 1 1 37 LYS H H 3.848 22.541 -0.490 1.00 . A A . 37 LYS H 1 1
18 28808 1 1 37 LYS HA H 2.628 22.229 2.241 1.00 . A A . 37 LYS HA 1 1
18 28809 1 1 37 LYS HB2 H 1.910 20.827 -0.345 1.00 . A A . 37 LYS HB2 1 1
18 28810 1 1 37 LYS HB3 H 1.341 20.315 1.246 1.00 . A A . 37 LYS HB3 1 1
18 28811 1 1 37 LYS HD2 H -0.475 21.231 -1.010 1.00 . A A . 37 LYS HD2 1 1
18 28812 1 1 37 LYS HD3 H -1.019 20.753 0.597 1.00 . A A . 37 LYS HD3 1 1
18 28813 1 1 37 LYS HE2 H -2.026 22.981 0.925 1.00 . A A . 37 LYS HE2 1 1
18 28814 1 1 37 LYS HE3 H -1.484 23.463 -0.682 1.00 . A A . 37 LYS HE3 1 1
18 28815 1 1 37 LYS HG2 H 0.340 22.553 1.596 1.00 . A A . 37 LYS HG2 1 1
18 28816 1 1 37 LYS HG3 H 0.879 23.035 -0.013 1.00 . A A . 37 LYS HG3 1 1
18 28817 1 1 37 LYS HZ1 H -2.765 21.196 -1.236 1.00 . A A . 37 LYS HZ1 1 1
18 28818 1 1 37 LYS HZ2 H -3.506 22.725 -1.272 1.00 . A A . 37 LYS HZ2 1 1
18 28819 1 1 37 LYS HZ3 H -3.674 21.726 0.094 1.00 . A A . 37 LYS HZ3 1 1
18 28820 1 1 37 LYS N N 3.483 22.813 0.379 1.00 . A A . 37 LYS N 1 1
18 28821 1 1 37 LYS NZ N -3.029 22.024 -0.667 1.00 . A A . 37 LYS NZ 1 1
18 28822 1 1 37 LYS O O 4.720 20.310 0.709 1.00 . A A . 37 LYS O 1 1
18 28823 1 1 38 SER C C 4.406 17.760 2.740 1.00 . A A . 38 SER C 1 1
18 28824 1 1 38 SER CA C 4.937 19.132 3.151 1.00 . A A . 38 SER CA 1 1
18 28825 1 1 38 SER CB C 5.140 19.160 4.666 1.00 . A A . 38 SER CB 1 1
18 28826 1 1 38 SER H H 3.328 20.523 3.450 1.00 . A A . 38 SER H 1 1
18 28827 1 1 38 SER HA H 5.879 19.317 2.661 1.00 . A A . 38 SER HA 1 1
18 28828 1 1 38 SER HB2 H 4.188 19.055 5.162 1.00 . A A . 38 SER HB2 1 1
18 28829 1 1 38 SER HB3 H 5.787 18.344 4.957 1.00 . A A . 38 SER HB3 1 1
18 28830 1 1 38 SER HG H 6.113 20.791 4.249 1.00 . A A . 38 SER HG 1 1
18 28831 1 1 38 SER N N 3.962 20.190 2.779 1.00 . A A . 38 SER N 1 1
18 28832 1 1 38 SER O O 3.231 17.469 2.873 1.00 . A A . 38 SER O 1 1
18 28833 1 1 38 SER OG O 5.724 20.402 5.035 1.00 . A A . 38 SER OG 1 1
18 28834 1 1 39 VAL C C 5.888 14.534 2.341 1.00 . A A . 39 VAL C 1 1
18 28835 1 1 39 VAL CA C 4.843 15.536 1.852 1.00 . A A . 39 VAL CA 1 1
18 28836 1 1 39 VAL CB C 4.715 15.475 0.324 1.00 . A A . 39 VAL CB 1 1
18 28837 1 1 39 VAL CG1 C 5.947 16.105 -0.326 1.00 . A A . 39 VAL CG1 1 1
18 28838 1 1 39 VAL CG2 C 4.592 14.016 -0.127 1.00 . A A . 39 VAL CG2 1 1
18 28839 1 1 39 VAL H H 6.211 17.164 2.178 1.00 . A A . 39 VAL H 1 1
18 28840 1 1 39 VAL HA H 3.888 15.294 2.302 1.00 . A A . 39 VAL HA 1 1
18 28841 1 1 39 VAL HB H 3.836 16.021 0.019 1.00 . A A . 39 VAL HB 1 1
18 28842 1 1 39 VAL HG11 H 5.925 15.924 -1.391 1.00 . A A . 39 VAL HG11 1 1
18 28843 1 1 39 VAL HG12 H 6.841 15.670 0.094 1.00 . A A . 39 VAL HG12 1 1
18 28844 1 1 39 VAL HG13 H 5.945 17.170 -0.143 1.00 . A A . 39 VAL HG13 1 1
18 28845 1 1 39 VAL HG21 H 4.244 13.981 -1.147 1.00 . A A . 39 VAL HG21 1 1
18 28846 1 1 39 VAL HG22 H 3.891 13.501 0.512 1.00 . A A . 39 VAL HG22 1 1
18 28847 1 1 39 VAL HG23 H 5.558 13.537 -0.061 1.00 . A A . 39 VAL HG23 1 1
18 28848 1 1 39 VAL N N 5.270 16.906 2.260 1.00 . A A . 39 VAL N 1 1
18 28849 1 1 39 VAL O O 7.077 14.767 2.249 1.00 . A A . 39 VAL O 1 1
18 28850 1 1 40 TYR C C 6.503 11.259 2.353 1.00 . A A . 40 TYR C 1 1
18 28851 1 1 40 TYR CA C 6.406 12.391 3.369 1.00 . A A . 40 TYR CA 1 1
18 28852 1 1 40 TYR CB C 5.892 11.846 4.699 1.00 . A A . 40 TYR CB 1 1
18 28853 1 1 40 TYR CD1 C 4.912 13.875 5.827 1.00 . A A . 40 TYR CD1 1 1
18 28854 1 1 40 TYR CD2 C 7.053 13.030 6.592 1.00 . A A . 40 TYR CD2 1 1
18 28855 1 1 40 TYR CE1 C 4.972 14.893 6.785 1.00 . A A . 40 TYR CE1 1 1
18 28856 1 1 40 TYR CE2 C 7.113 14.049 7.550 1.00 . A A . 40 TYR CE2 1 1
18 28857 1 1 40 TYR CG C 5.954 12.944 5.732 1.00 . A A . 40 TYR CG 1 1
18 28858 1 1 40 TYR CZ C 6.073 14.980 7.647 1.00 . A A . 40 TYR CZ 1 1
18 28859 1 1 40 TYR H H 4.486 13.260 2.930 1.00 . A A . 40 TYR H 1 1
18 28860 1 1 40 TYR HA H 7.386 12.826 3.517 1.00 . A A . 40 TYR HA 1 1
18 28861 1 1 40 TYR HB2 H 4.868 11.514 4.584 1.00 . A A . 40 TYR HB2 1 1
18 28862 1 1 40 TYR HB3 H 6.508 11.018 5.014 1.00 . A A . 40 TYR HB3 1 1
18 28863 1 1 40 TYR HD1 H 4.064 13.807 5.163 1.00 . A A . 40 TYR HD1 1 1
18 28864 1 1 40 TYR HD2 H 7.857 12.311 6.516 1.00 . A A . 40 TYR HD2 1 1
18 28865 1 1 40 TYR HE1 H 4.170 15.612 6.860 1.00 . A A . 40 TYR HE1 1 1
18 28866 1 1 40 TYR HE2 H 7.962 14.115 8.215 1.00 . A A . 40 TYR HE2 1 1
18 28867 1 1 40 TYR HH H 5.339 15.931 9.130 1.00 . A A . 40 TYR HH 1 1
18 28868 1 1 40 TYR N N 5.452 13.421 2.866 1.00 . A A . 40 TYR N 1 1
18 28869 1 1 40 TYR O O 5.507 10.780 1.854 1.00 . A A . 40 TYR O 1 1
18 28870 1 1 40 TYR OH O 6.132 15.984 8.592 1.00 . A A . 40 TYR OH 1 1
18 28871 1 1 41 GLN C C 8.705 8.621 1.679 1.00 . A A . 41 GLN C 1 1
18 28872 1 1 41 GLN CA C 7.892 9.739 1.044 1.00 . A A . 41 GLN CA 1 1
18 28873 1 1 41 GLN CB C 8.644 10.288 -0.168 1.00 . A A . 41 GLN CB 1 1
18 28874 1 1 41 GLN CD C 8.511 11.863 -2.100 1.00 . A A . 41 GLN CD 1 1
18 28875 1 1 41 GLN CG C 7.737 11.251 -0.933 1.00 . A A . 41 GLN CG 1 1
18 28876 1 1 41 GLN H H 8.482 11.251 2.457 1.00 . A A . 41 GLN H 1 1
18 28877 1 1 41 GLN HA H 6.941 9.344 0.726 1.00 . A A . 41 GLN HA 1 1
18 28878 1 1 41 GLN HB2 H 9.529 10.814 0.166 1.00 . A A . 41 GLN HB2 1 1
18 28879 1 1 41 GLN HB3 H 8.931 9.473 -0.814 1.00 . A A . 41 GLN HB3 1 1
18 28880 1 1 41 GLN HE21 H 6.949 11.848 -3.324 1.00 . A A . 41 GLN HE21 1 1
18 28881 1 1 41 GLN HE22 H 8.383 12.470 -3.987 1.00 . A A . 41 GLN HE22 1 1
18 28882 1 1 41 GLN HG2 H 6.880 10.712 -1.311 1.00 . A A . 41 GLN HG2 1 1
18 28883 1 1 41 GLN HG3 H 7.406 12.036 -0.272 1.00 . A A . 41 GLN HG3 1 1
18 28884 1 1 41 GLN N N 7.700 10.837 2.039 1.00 . A A . 41 GLN N 1 1
18 28885 1 1 41 GLN NE2 N 7.896 12.078 -3.231 1.00 . A A . 41 GLN NE2 1 1
18 28886 1 1 41 GLN O O 9.409 8.823 2.647 1.00 . A A . 41 GLN O 1 1
18 28887 1 1 41 GLN OE1 O 9.686 12.144 -1.984 1.00 . A A . 41 GLN OE1 1 1
18 28888 1 1 42 GLY C C 9.217 5.076 0.859 1.00 . A A . 42 GLY C 1 1
18 28889 1 1 42 GLY CA C 9.385 6.312 1.731 1.00 . A A . 42 GLY CA 1 1
18 28890 1 1 42 GLY H H 8.032 7.291 0.366 1.00 . A A . 42 GLY H 1 1
18 28891 1 1 42 GLY HA2 H 10.429 6.583 1.779 1.00 . A A . 42 GLY HA2 1 1
18 28892 1 1 42 GLY HA3 H 9.019 6.102 2.725 1.00 . A A . 42 GLY HA3 1 1
18 28893 1 1 42 GLY N N 8.613 7.438 1.147 1.00 . A A . 42 GLY N 1 1
18 28894 1 1 42 GLY O O 8.679 5.143 -0.229 1.00 . A A . 42 GLY O 1 1
18 28895 1 1 43 TYR C C 8.747 1.666 1.332 1.00 . A A . 43 TYR C 1 1
18 28896 1 1 43 TYR CA C 9.553 2.680 0.537 1.00 . A A . 43 TYR CA 1 1
18 28897 1 1 43 TYR CB C 10.946 2.119 0.268 1.00 . A A . 43 TYR CB 1 1
18 28898 1 1 43 TYR CD1 C 12.404 4.107 -0.256 1.00 . A A . 43 TYR CD1 1 1
18 28899 1 1 43 TYR CD2 C 11.570 2.751 -2.084 1.00 . A A . 43 TYR CD2 1 1
18 28900 1 1 43 TYR CE1 C 13.062 4.937 -1.171 1.00 . A A . 43 TYR CE1 1 1
18 28901 1 1 43 TYR CE2 C 12.227 3.580 -2.999 1.00 . A A . 43 TYR CE2 1 1
18 28902 1 1 43 TYR CG C 11.660 3.014 -0.714 1.00 . A A . 43 TYR CG 1 1
18 28903 1 1 43 TYR CZ C 12.974 4.672 -2.544 1.00 . A A . 43 TYR CZ 1 1
18 28904 1 1 43 TYR H H 10.107 3.921 2.213 1.00 . A A . 43 TYR H 1 1
18 28905 1 1 43 TYR HA H 9.056 2.870 -0.406 1.00 . A A . 43 TYR HA 1 1
18 28906 1 1 43 TYR HB2 H 11.505 2.082 1.193 1.00 . A A . 43 TYR HB2 1 1
18 28907 1 1 43 TYR HB3 H 10.863 1.127 -0.145 1.00 . A A . 43 TYR HB3 1 1
18 28908 1 1 43 TYR HD1 H 12.471 4.311 0.803 1.00 . A A . 43 TYR HD1 1 1
18 28909 1 1 43 TYR HD2 H 10.994 1.907 -2.435 1.00 . A A . 43 TYR HD2 1 1
18 28910 1 1 43 TYR HE1 H 13.638 5.780 -0.820 1.00 . A A . 43 TYR HE1 1 1
18 28911 1 1 43 TYR HE2 H 12.158 3.376 -4.058 1.00 . A A . 43 TYR HE2 1 1
18 28912 1 1 43 TYR HH H 13.171 5.413 -4.291 1.00 . A A . 43 TYR HH 1 1
18 28913 1 1 43 TYR N N 9.676 3.943 1.329 1.00 . A A . 43 TYR N 1 1
18 28914 1 1 43 TYR O O 8.868 1.579 2.538 1.00 . A A . 43 TYR O 1 1
18 28915 1 1 43 TYR OH O 13.622 5.489 -3.448 1.00 . A A . 43 TYR OH 1 1
18 28916 1 1 44 ILE C C 7.358 -1.489 0.725 1.00 . A A . 44 ILE C 1 1
18 28917 1 1 44 ILE CA C 7.108 -0.135 1.379 1.00 . A A . 44 ILE CA 1 1
18 28918 1 1 44 ILE CB C 5.627 0.230 1.267 1.00 . A A . 44 ILE CB 1 1
18 28919 1 1 44 ILE CD1 C 3.377 -0.189 2.256 1.00 . A A . 44 ILE CD1 1 1
18 28920 1 1 44 ILE CG1 C 4.802 -0.726 2.129 1.00 . A A . 44 ILE CG1 1 1
18 28921 1 1 44 ILE CG2 C 5.175 0.123 -0.192 1.00 . A A . 44 ILE CG2 1 1
18 28922 1 1 44 ILE H H 7.853 0.986 -0.313 1.00 . A A . 44 ILE H 1 1
18 28923 1 1 44 ILE HA H 7.388 -0.186 2.419 1.00 . A A . 44 ILE HA 1 1
18 28924 1 1 44 ILE HB H 5.482 1.244 1.611 1.00 . A A . 44 ILE HB 1 1
18 28925 1 1 44 ILE HD11 H 2.778 -0.888 2.819 1.00 . A A . 44 ILE HD11 1 1
18 28926 1 1 44 ILE HD12 H 2.953 -0.062 1.272 1.00 . A A . 44 ILE HD12 1 1
18 28927 1 1 44 ILE HD13 H 3.396 0.762 2.765 1.00 . A A . 44 ILE HD13 1 1
18 28928 1 1 44 ILE HG12 H 4.782 -1.703 1.665 1.00 . A A . 44 ILE HG12 1 1
18 28929 1 1 44 ILE HG13 H 5.246 -0.802 3.110 1.00 . A A . 44 ILE HG13 1 1
18 28930 1 1 44 ILE HG21 H 5.917 0.576 -0.834 1.00 . A A . 44 ILE HG21 1 1
18 28931 1 1 44 ILE HG22 H 4.232 0.636 -0.316 1.00 . A A . 44 ILE HG22 1 1
18 28932 1 1 44 ILE HG23 H 5.058 -0.916 -0.458 1.00 . A A . 44 ILE HG23 1 1
18 28933 1 1 44 ILE N N 7.927 0.893 0.667 1.00 . A A . 44 ILE N 1 1
18 28934 1 1 44 ILE O O 7.475 -1.579 -0.479 1.00 . A A . 44 ILE O 1 1
18 28935 1 1 45 GLU C C 6.768 -4.927 1.516 1.00 . A A . 45 GLU C 1 1
18 28936 1 1 45 GLU CA C 7.723 -3.896 0.916 1.00 . A A . 45 GLU CA 1 1
18 28937 1 1 45 GLU CB C 9.167 -4.303 1.214 1.00 . A A . 45 GLU CB 1 1
18 28938 1 1 45 GLU CD C 10.862 -4.665 3.005 1.00 . A A . 45 GLU CD 1 1
18 28939 1 1 45 GLU CG C 9.388 -4.370 2.726 1.00 . A A . 45 GLU CG 1 1
18 28940 1 1 45 GLU H H 7.376 -2.433 2.480 1.00 . A A . 45 GLU H 1 1
18 28941 1 1 45 GLU HA H 7.578 -3.870 -0.155 1.00 . A A . 45 GLU HA 1 1
18 28942 1 1 45 GLU HB2 H 9.359 -5.273 0.781 1.00 . A A . 45 GLU HB2 1 1
18 28943 1 1 45 GLU HB3 H 9.843 -3.578 0.786 1.00 . A A . 45 GLU HB3 1 1
18 28944 1 1 45 GLU HG2 H 9.118 -3.424 3.172 1.00 . A A . 45 GLU HG2 1 1
18 28945 1 1 45 GLU HG3 H 8.781 -5.156 3.147 1.00 . A A . 45 GLU HG3 1 1
18 28946 1 1 45 GLU N N 7.460 -2.539 1.504 1.00 . A A . 45 GLU N 1 1
18 28947 1 1 45 GLU O O 6.235 -4.748 2.592 1.00 . A A . 45 GLU O 1 1
18 28948 1 1 45 GLU OE1 O 11.697 -4.143 2.285 1.00 . A A . 45 GLU OE1 1 1
18 28949 1 1 45 GLU OE2 O 11.132 -5.408 3.933 1.00 . A A . 45 GLU OE2 1 1
18 28950 1 1 46 ASP C C 6.128 -8.435 0.852 1.00 . A A . 46 ASP C 1 1
18 28951 1 1 46 ASP CA C 5.619 -7.063 1.309 1.00 . A A . 46 ASP CA 1 1
18 28952 1 1 46 ASP CB C 4.222 -6.822 0.735 1.00 . A A . 46 ASP CB 1 1
18 28953 1 1 46 ASP CG C 3.200 -7.660 1.505 1.00 . A A . 46 ASP CG 1 1
18 28954 1 1 46 ASP H H 6.986 -6.117 -0.059 1.00 . A A . 46 ASP H 1 1
18 28955 1 1 46 ASP HA H 5.578 -7.036 2.392 1.00 . A A . 46 ASP HA 1 1
18 28956 1 1 46 ASP HB2 H 3.971 -5.775 0.826 1.00 . A A . 46 ASP HB2 1 1
18 28957 1 1 46 ASP HB3 H 4.207 -7.106 -0.307 1.00 . A A . 46 ASP HB3 1 1
18 28958 1 1 46 ASP N N 6.546 -6.006 0.809 1.00 . A A . 46 ASP N 1 1
18 28959 1 1 46 ASP O O 7.315 -8.693 0.826 1.00 . A A . 46 ASP O 1 1
18 28960 1 1 46 ASP OD1 O 3.613 -8.606 2.157 1.00 . A A . 46 ASP OD1 1 1
18 28961 1 1 46 ASP OD2 O 2.025 -7.345 1.427 1.00 . A A . 46 ASP OD2 1 1
18 28962 1 1 47 ASP C C 5.911 -10.664 -1.456 1.00 . A A . 47 ASP C 1 1
18 28963 1 1 47 ASP CA C 5.639 -10.678 0.052 1.00 . A A . 47 ASP CA 1 1
18 28964 1 1 47 ASP CB C 4.489 -11.639 0.348 1.00 . A A . 47 ASP CB 1 1
18 28965 1 1 47 ASP CG C 4.914 -13.076 0.048 1.00 . A A . 47 ASP CG 1 1
18 28966 1 1 47 ASP H H 4.284 -9.085 0.535 1.00 . A A . 47 ASP H 1 1
18 28967 1 1 47 ASP HA H 6.526 -10.998 0.585 1.00 . A A . 47 ASP HA 1 1
18 28968 1 1 47 ASP HB2 H 4.212 -11.554 1.389 1.00 . A A . 47 ASP HB2 1 1
18 28969 1 1 47 ASP HB3 H 3.641 -11.382 -0.270 1.00 . A A . 47 ASP HB3 1 1
18 28970 1 1 47 ASP N N 5.234 -9.317 0.500 1.00 . A A . 47 ASP N 1 1
18 28971 1 1 47 ASP O O 6.589 -11.521 -1.981 1.00 . A A . 47 ASP O 1 1
18 28972 1 1 47 ASP OD1 O 6.002 -13.258 -0.475 1.00 . A A . 47 ASP OD1 1 1
18 28973 1 1 47 ASP OD2 O 4.142 -13.972 0.346 1.00 . A A . 47 ASP OD2 1 1
18 28974 1 1 48 THR C C 6.829 -8.787 -3.943 1.00 . A A . 48 THR C 1 1
18 28975 1 1 48 THR CA C 5.595 -9.634 -3.638 1.00 . A A . 48 THR CA 1 1
18 28976 1 1 48 THR CB C 4.372 -8.989 -4.298 1.00 . A A . 48 THR CB 1 1
18 28977 1 1 48 THR CG2 C 3.236 -10.009 -4.393 1.00 . A A . 48 THR CG2 1 1
18 28978 1 1 48 THR H H 4.826 -9.019 -1.719 1.00 . A A . 48 THR H 1 1
18 28979 1 1 48 THR HA H 5.735 -10.633 -4.034 1.00 . A A . 48 THR HA 1 1
18 28980 1 1 48 THR HB H 4.630 -8.652 -5.291 1.00 . A A . 48 THR HB 1 1
18 28981 1 1 48 THR HG1 H 3.138 -7.544 -3.892 1.00 . A A . 48 THR HG1 1 1
18 28982 1 1 48 THR HG21 H 2.929 -10.301 -3.400 1.00 . A A . 48 THR HG21 1 1
18 28983 1 1 48 THR HG22 H 3.579 -10.879 -4.935 1.00 . A A . 48 THR HG22 1 1
18 28984 1 1 48 THR HG23 H 2.402 -9.567 -4.914 1.00 . A A . 48 THR HG23 1 1
18 28985 1 1 48 THR N N 5.376 -9.699 -2.161 1.00 . A A . 48 THR N 1 1
18 28986 1 1 48 THR O O 7.880 -9.300 -4.268 1.00 . A A . 48 THR O 1 1
18 28987 1 1 48 THR OG1 O 3.954 -7.880 -3.517 1.00 . A A . 48 THR OG1 1 1
18 28988 1 1 49 ALA C C 7.784 -5.337 -3.316 1.00 . A A . 49 ALA C 1 1
18 28989 1 1 49 ALA CA C 7.868 -6.606 -4.159 1.00 . A A . 49 ALA CA 1 1
18 28990 1 1 49 ALA CB C 7.839 -6.228 -5.639 1.00 . A A . 49 ALA CB 1 1
18 28991 1 1 49 ALA H H 5.844 -7.096 -3.603 1.00 . A A . 49 ALA H 1 1
18 28992 1 1 49 ALA HA H 8.791 -7.124 -3.937 1.00 . A A . 49 ALA HA 1 1
18 28993 1 1 49 ALA HB1 H 7.022 -5.543 -5.821 1.00 . A A . 49 ALA HB1 1 1
18 28994 1 1 49 ALA HB2 H 7.703 -7.117 -6.235 1.00 . A A . 49 ALA HB2 1 1
18 28995 1 1 49 ALA HB3 H 8.771 -5.754 -5.905 1.00 . A A . 49 ALA HB3 1 1
18 28996 1 1 49 ALA N N 6.706 -7.490 -3.856 1.00 . A A . 49 ALA N 1 1
18 28997 1 1 49 ALA O O 7.295 -5.347 -2.204 1.00 . A A . 49 ALA O 1 1
18 28998 1 1 50 ARG C C 7.953 -1.801 -4.030 1.00 . A A . 50 ARG C 1 1
18 28999 1 1 50 ARG CA C 8.238 -2.960 -3.077 1.00 . A A . 50 ARG CA 1 1
18 29000 1 1 50 ARG CB C 9.596 -2.746 -2.401 1.00 . A A . 50 ARG CB 1 1
18 29001 1 1 50 ARG CD C 12.059 -2.513 -2.772 1.00 . A A . 50 ARG CD 1 1
18 29002 1 1 50 ARG CG C 10.697 -2.628 -3.463 1.00 . A A . 50 ARG CG 1 1
18 29003 1 1 50 ARG CZ C 13.693 -3.338 -4.379 1.00 . A A . 50 ARG CZ 1 1
18 29004 1 1 50 ARG H H 8.670 -4.266 -4.736 1.00 . A A . 50 ARG H 1 1
18 29005 1 1 50 ARG HA H 7.464 -3.001 -2.325 1.00 . A A . 50 ARG HA 1 1
18 29006 1 1 50 ARG HB2 H 9.562 -1.839 -1.816 1.00 . A A . 50 ARG HB2 1 1
18 29007 1 1 50 ARG HB3 H 9.812 -3.582 -1.753 1.00 . A A . 50 ARG HB3 1 1
18 29008 1 1 50 ARG HD2 H 12.048 -1.670 -2.098 1.00 . A A . 50 ARG HD2 1 1
18 29009 1 1 50 ARG HD3 H 12.257 -3.416 -2.213 1.00 . A A . 50 ARG HD3 1 1
18 29010 1 1 50 ARG HE H 13.406 -1.403 -4.037 1.00 . A A . 50 ARG HE 1 1
18 29011 1 1 50 ARG HG2 H 10.684 -3.505 -4.093 1.00 . A A . 50 ARG HG2 1 1
18 29012 1 1 50 ARG HG3 H 10.531 -1.748 -4.065 1.00 . A A . 50 ARG HG3 1 1
18 29013 1 1 50 ARG HH11 H 12.612 -4.706 -3.392 1.00 . A A . 50 ARG HH11 1 1
18 29014 1 1 50 ARG HH12 H 13.766 -5.334 -4.519 1.00 . A A . 50 ARG HH12 1 1
18 29015 1 1 50 ARG HH21 H 14.911 -2.214 -5.505 1.00 . A A . 50 ARG HH21 1 1
18 29016 1 1 50 ARG HH22 H 15.064 -3.926 -5.714 1.00 . A A . 50 ARG HH22 1 1
18 29017 1 1 50 ARG N N 8.272 -4.242 -3.840 1.00 . A A . 50 ARG N 1 1
18 29018 1 1 50 ARG NE N 13.126 -2.312 -3.798 1.00 . A A . 50 ARG NE 1 1
18 29019 1 1 50 ARG NH1 N 13.327 -4.553 -4.073 1.00 . A A . 50 ARG NH1 1 1
18 29020 1 1 50 ARG NH2 N 14.629 -3.145 -5.269 1.00 . A A . 50 ARG NH2 1 1
18 29021 1 1 50 ARG O O 8.161 -1.900 -5.221 1.00 . A A . 50 ARG O 1 1
18 29022 1 1 51 ILE C C 7.310 1.772 -3.610 1.00 . A A . 51 ILE C 1 1
18 29023 1 1 51 ILE CA C 7.197 0.469 -4.405 1.00 . A A . 51 ILE CA 1 1
18 29024 1 1 51 ILE CB C 5.790 0.338 -4.995 1.00 . A A . 51 ILE CB 1 1
18 29025 1 1 51 ILE CD1 C 4.311 1.137 -6.847 1.00 . A A . 51 ILE CD1 1 1
18 29026 1 1 51 ILE CG1 C 5.571 1.441 -6.037 1.00 . A A . 51 ILE CG1 1 1
18 29027 1 1 51 ILE CG2 C 4.749 0.474 -3.885 1.00 . A A . 51 ILE CG2 1 1
18 29028 1 1 51 ILE H H 7.325 -0.630 -2.552 1.00 . A A . 51 ILE H 1 1
18 29029 1 1 51 ILE HA H 7.918 0.488 -5.210 1.00 . A A . 51 ILE HA 1 1
18 29030 1 1 51 ILE HB H 5.687 -0.629 -5.467 1.00 . A A . 51 ILE HB 1 1
18 29031 1 1 51 ILE HD11 H 4.119 1.949 -7.532 1.00 . A A . 51 ILE HD11 1 1
18 29032 1 1 51 ILE HD12 H 3.471 1.024 -6.176 1.00 . A A . 51 ILE HD12 1 1
18 29033 1 1 51 ILE HD13 H 4.452 0.222 -7.403 1.00 . A A . 51 ILE HD13 1 1
18 29034 1 1 51 ILE HG12 H 5.455 2.391 -5.537 1.00 . A A . 51 ILE HG12 1 1
18 29035 1 1 51 ILE HG13 H 6.421 1.484 -6.700 1.00 . A A . 51 ILE HG13 1 1
18 29036 1 1 51 ILE HG21 H 4.689 1.505 -3.571 1.00 . A A . 51 ILE HG21 1 1
18 29037 1 1 51 ILE HG22 H 5.036 -0.143 -3.045 1.00 . A A . 51 ILE HG22 1 1
18 29038 1 1 51 ILE HG23 H 3.785 0.154 -4.254 1.00 . A A . 51 ILE HG23 1 1
18 29039 1 1 51 ILE N N 7.482 -0.695 -3.518 1.00 . A A . 51 ILE N 1 1
18 29040 1 1 51 ILE O O 7.281 1.784 -2.393 1.00 . A A . 51 ILE O 1 1
18 29041 1 1 52 ARG C C 6.194 4.644 -3.133 1.00 . A A . 52 ARG C 1 1
18 29042 1 1 52 ARG CA C 7.566 4.189 -3.626 1.00 . A A . 52 ARG CA 1 1
18 29043 1 1 52 ARG CB C 8.111 5.213 -4.625 1.00 . A A . 52 ARG CB 1 1
18 29044 1 1 52 ARG CD C 8.915 7.567 -4.908 1.00 . A A . 52 ARG CD 1 1
18 29045 1 1 52 ARG CG C 8.305 6.563 -3.927 1.00 . A A . 52 ARG CG 1 1
18 29046 1 1 52 ARG CZ C 8.270 8.638 -6.987 1.00 . A A . 52 ARG CZ 1 1
18 29047 1 1 52 ARG H H 7.469 2.824 -5.283 1.00 . A A . 52 ARG H 1 1
18 29048 1 1 52 ARG HA H 8.242 4.106 -2.789 1.00 . A A . 52 ARG HA 1 1
18 29049 1 1 52 ARG HB2 H 9.059 4.868 -5.011 1.00 . A A . 52 ARG HB2 1 1
18 29050 1 1 52 ARG HB3 H 7.411 5.328 -5.439 1.00 . A A . 52 ARG HB3 1 1
18 29051 1 1 52 ARG HD2 H 9.135 8.488 -4.389 1.00 . A A . 52 ARG HD2 1 1
18 29052 1 1 52 ARG HD3 H 9.827 7.158 -5.320 1.00 . A A . 52 ARG HD3 1 1
18 29053 1 1 52 ARG HE H 7.066 7.401 -6.004 1.00 . A A . 52 ARG HE 1 1
18 29054 1 1 52 ARG HG2 H 7.346 6.932 -3.588 1.00 . A A . 52 ARG HG2 1 1
18 29055 1 1 52 ARG HG3 H 8.962 6.441 -3.081 1.00 . A A . 52 ARG HG3 1 1
18 29056 1 1 52 ARG HH11 H 10.086 9.053 -6.251 1.00 . A A . 52 ARG HH11 1 1
18 29057 1 1 52 ARG HH12 H 9.682 9.840 -7.741 1.00 . A A . 52 ARG HH12 1 1
18 29058 1 1 52 ARG HH21 H 6.527 8.418 -7.948 1.00 . A A . 52 ARG HH21 1 1
18 29059 1 1 52 ARG HH22 H 7.668 9.480 -8.702 1.00 . A A . 52 ARG HH22 1 1
18 29060 1 1 52 ARG N N 7.446 2.869 -4.303 1.00 . A A . 52 ARG N 1 1
18 29061 1 1 52 ARG NE N 7.947 7.834 -6.010 1.00 . A A . 52 ARG NE 1 1
18 29062 1 1 52 ARG NH1 N 9.437 9.223 -6.994 1.00 . A A . 52 ARG NH1 1 1
18 29063 1 1 52 ARG NH2 N 7.423 8.862 -7.954 1.00 . A A . 52 ARG NH2 1 1
18 29064 1 1 52 ARG O O 5.190 4.433 -3.785 1.00 . A A . 52 ARG O 1 1
18 29065 1 1 53 ILE C C 4.981 7.235 -1.045 1.00 . A A . 53 ILE C 1 1
18 29066 1 1 53 ILE CA C 4.846 5.764 -1.432 1.00 . A A . 53 ILE CA 1 1
18 29067 1 1 53 ILE CB C 4.481 4.926 -0.202 1.00 . A A . 53 ILE CB 1 1
18 29068 1 1 53 ILE CD1 C 5.148 4.344 2.144 1.00 . A A . 53 ILE CD1 1 1
18 29069 1 1 53 ILE CG1 C 5.607 5.005 0.843 1.00 . A A . 53 ILE CG1 1 1
18 29070 1 1 53 ILE CG2 C 4.284 3.469 -0.631 1.00 . A A . 53 ILE CG2 1 1
18 29071 1 1 53 ILE H H 6.974 5.432 -1.487 1.00 . A A . 53 ILE H 1 1
18 29072 1 1 53 ILE HA H 4.063 5.668 -2.173 1.00 . A A . 53 ILE HA 1 1
18 29073 1 1 53 ILE HB H 3.563 5.301 0.227 1.00 . A A . 53 ILE HB 1 1
18 29074 1 1 53 ILE HD11 H 4.461 5.001 2.658 1.00 . A A . 53 ILE HD11 1 1
18 29075 1 1 53 ILE HD12 H 6.005 4.160 2.773 1.00 . A A . 53 ILE HD12 1 1
18 29076 1 1 53 ILE HD13 H 4.657 3.410 1.925 1.00 . A A . 53 ILE HD13 1 1
18 29077 1 1 53 ILE HG12 H 6.480 4.493 0.469 1.00 . A A . 53 ILE HG12 1 1
18 29078 1 1 53 ILE HG13 H 5.854 6.037 1.039 1.00 . A A . 53 ILE HG13 1 1
18 29079 1 1 53 ILE HG21 H 3.751 2.935 0.141 1.00 . A A . 53 ILE HG21 1 1
18 29080 1 1 53 ILE HG22 H 5.247 3.006 -0.788 1.00 . A A . 53 ILE HG22 1 1
18 29081 1 1 53 ILE HG23 H 3.715 3.435 -1.549 1.00 . A A . 53 ILE HG23 1 1
18 29082 1 1 53 ILE N N 6.146 5.274 -1.987 1.00 . A A . 53 ILE N 1 1
18 29083 1 1 53 ILE O O 6.060 7.708 -0.741 1.00 . A A . 53 ILE O 1 1
18 29084 1 1 54 SER C C 2.702 9.765 0.121 1.00 . A A . 54 SER C 1 1
18 29085 1 1 54 SER CA C 3.947 9.403 -0.679 1.00 . A A . 54 SER CA 1 1
18 29086 1 1 54 SER CB C 4.004 10.251 -1.948 1.00 . A A . 54 SER CB 1 1
18 29087 1 1 54 SER H H 3.035 7.551 -1.292 1.00 . A A . 54 SER H 1 1
18 29088 1 1 54 SER HA H 4.817 9.599 -0.077 1.00 . A A . 54 SER HA 1 1
18 29089 1 1 54 SER HB2 H 3.939 11.293 -1.690 1.00 . A A . 54 SER HB2 1 1
18 29090 1 1 54 SER HB3 H 4.939 10.066 -2.461 1.00 . A A . 54 SER HB3 1 1
18 29091 1 1 54 SER HG H 2.113 9.930 -2.258 1.00 . A A . 54 SER HG 1 1
18 29092 1 1 54 SER N N 3.892 7.959 -1.048 1.00 . A A . 54 SER N 1 1
18 29093 1 1 54 SER O O 1.596 9.431 -0.253 1.00 . A A . 54 SER O 1 1
18 29094 1 1 54 SER OG O 2.911 9.907 -2.789 1.00 . A A . 54 SER OG 1 1
18 29095 1 1 55 SER C C 1.667 12.374 2.163 1.00 . A A . 55 SER C 1 1
18 29096 1 1 55 SER CA C 1.718 10.852 2.076 1.00 . A A . 55 SER CA 1 1
18 29097 1 1 55 SER CB C 1.895 10.255 3.471 1.00 . A A . 55 SER CB 1 1
18 29098 1 1 55 SER H H 3.787 10.700 1.493 1.00 . A A . 55 SER H 1 1
18 29099 1 1 55 SER HA H 0.796 10.495 1.646 1.00 . A A . 55 SER HA 1 1
18 29100 1 1 55 SER HB2 H 1.776 9.185 3.423 1.00 . A A . 55 SER HB2 1 1
18 29101 1 1 55 SER HB3 H 2.886 10.489 3.839 1.00 . A A . 55 SER HB3 1 1
18 29102 1 1 55 SER HG H 0.148 10.216 4.323 1.00 . A A . 55 SER HG 1 1
18 29103 1 1 55 SER N N 2.879 10.448 1.223 1.00 . A A . 55 SER N 1 1
18 29104 1 1 55 SER O O 2.650 13.022 2.460 1.00 . A A . 55 SER O 1 1
18 29105 1 1 55 SER OG O 0.911 10.798 4.340 1.00 . A A . 55 SER OG 1 1
18 29106 1 1 56 PHE C C -0.054 14.906 3.311 1.00 . A A . 56 PHE C 1 1
18 29107 1 1 56 PHE CA C 0.421 14.445 1.930 1.00 . A A . 56 PHE CA 1 1
18 29108 1 1 56 PHE CB C -0.581 14.899 0.869 1.00 . A A . 56 PHE CB 1 1
18 29109 1 1 56 PHE CD1 C 1.111 15.417 -0.921 1.00 . A A . 56 PHE CD1 1 1
18 29110 1 1 56 PHE CD2 C -0.530 13.684 -1.344 1.00 . A A . 56 PHE CD2 1 1
18 29111 1 1 56 PHE CE1 C 1.669 15.198 -2.186 1.00 . A A . 56 PHE CE1 1 1
18 29112 1 1 56 PHE CE2 C 0.029 13.464 -2.609 1.00 . A A . 56 PHE CE2 1 1
18 29113 1 1 56 PHE CG C 0.011 14.662 -0.500 1.00 . A A . 56 PHE CG 1 1
18 29114 1 1 56 PHE CZ C 1.129 14.221 -3.029 1.00 . A A . 56 PHE CZ 1 1
18 29115 1 1 56 PHE H H -0.249 12.417 1.633 1.00 . A A . 56 PHE H 1 1
18 29116 1 1 56 PHE HA H 1.386 14.890 1.717 1.00 . A A . 56 PHE HA 1 1
18 29117 1 1 56 PHE HB2 H -1.501 14.338 0.974 1.00 . A A . 56 PHE HB2 1 1
18 29118 1 1 56 PHE HB3 H -0.784 15.951 0.993 1.00 . A A . 56 PHE HB3 1 1
18 29119 1 1 56 PHE HD1 H 1.527 16.170 -0.270 1.00 . A A . 56 PHE HD1 1 1
18 29120 1 1 56 PHE HD2 H -1.379 13.099 -1.021 1.00 . A A . 56 PHE HD2 1 1
18 29121 1 1 56 PHE HE1 H 2.519 15.781 -2.509 1.00 . A A . 56 PHE HE1 1 1
18 29122 1 1 56 PHE HE2 H -0.387 12.712 -3.261 1.00 . A A . 56 PHE HE2 1 1
18 29123 1 1 56 PHE HZ H 1.561 14.051 -4.005 1.00 . A A . 56 PHE HZ 1 1
18 29124 1 1 56 PHE N N 0.530 12.957 1.887 1.00 . A A . 56 PHE N 1 1
18 29125 1 1 56 PHE O O -1.108 14.524 3.776 1.00 . A A . 56 PHE O 1 1
18 29126 1 1 57 GLY C C 0.554 15.192 6.370 1.00 . A A . 57 GLY C 1 1
18 29127 1 1 57 GLY CA C 0.302 16.253 5.298 1.00 . A A . 57 GLY CA 1 1
18 29128 1 1 57 GLY H H 1.554 16.052 3.556 1.00 . A A . 57 GLY H 1 1
18 29129 1 1 57 GLY HA2 H 0.869 17.144 5.531 1.00 . A A . 57 GLY HA2 1 1
18 29130 1 1 57 GLY HA3 H -0.751 16.494 5.281 1.00 . A A . 57 GLY HA3 1 1
18 29131 1 1 57 GLY N N 0.712 15.744 3.959 1.00 . A A . 57 GLY N 1 1
18 29132 1 1 57 GLY O O 1.158 15.460 7.387 1.00 . A A . 57 GLY O 1 1
18 29133 1 1 58 LYS C C 1.708 12.384 7.139 1.00 . A A . 58 LYS C 1 1
18 29134 1 1 58 LYS CA C 0.281 12.936 7.194 1.00 . A A . 58 LYS CA 1 1
18 29135 1 1 58 LYS CB C -0.727 11.818 6.946 1.00 . A A . 58 LYS CB 1 1
18 29136 1 1 58 LYS CD C -3.159 11.245 7.016 1.00 . A A . 58 LYS CD 1 1
18 29137 1 1 58 LYS CE C -4.545 11.756 7.411 1.00 . A A . 58 LYS CE 1 1
18 29138 1 1 58 LYS CG C -2.128 12.347 7.250 1.00 . A A . 58 LYS CG 1 1
18 29139 1 1 58 LYS H H -0.417 13.795 5.346 1.00 . A A . 58 LYS H 1 1
18 29140 1 1 58 LYS HA H 0.104 13.358 8.172 1.00 . A A . 58 LYS HA 1 1
18 29141 1 1 58 LYS HB2 H -0.673 11.505 5.913 1.00 . A A . 58 LYS HB2 1 1
18 29142 1 1 58 LYS HB3 H -0.508 10.982 7.591 1.00 . A A . 58 LYS HB3 1 1
18 29143 1 1 58 LYS HD2 H -3.159 10.969 5.971 1.00 . A A . 58 LYS HD2 1 1
18 29144 1 1 58 LYS HD3 H -2.909 10.384 7.616 1.00 . A A . 58 LYS HD3 1 1
18 29145 1 1 58 LYS HE2 H -5.270 10.967 7.283 1.00 . A A . 58 LYS HE2 1 1
18 29146 1 1 58 LYS HE3 H -4.531 12.068 8.445 1.00 . A A . 58 LYS HE3 1 1
18 29147 1 1 58 LYS HG2 H -2.174 12.670 8.280 1.00 . A A . 58 LYS HG2 1 1
18 29148 1 1 58 LYS HG3 H -2.344 13.183 6.601 1.00 . A A . 58 LYS HG3 1 1
18 29149 1 1 58 LYS HZ1 H -4.507 13.786 6.946 1.00 . A A . 58 LYS HZ1 1 1
18 29150 1 1 58 LYS HZ2 H -5.949 13.001 6.508 1.00 . A A . 58 LYS HZ2 1 1
18 29151 1 1 58 LYS HZ3 H -4.538 12.768 5.590 1.00 . A A . 58 LYS HZ3 1 1
18 29152 1 1 58 LYS N N 0.083 13.994 6.166 1.00 . A A . 58 LYS N 1 1
18 29153 1 1 58 LYS NZ N -4.912 12.915 6.549 1.00 . A A . 58 LYS NZ 1 1
18 29154 1 1 58 LYS O O 2.238 12.094 6.085 1.00 . A A . 58 LYS O 1 1
18 29155 1 1 59 GLN C C 3.715 10.202 8.543 1.00 . A A . 59 GLN C 1 1
18 29156 1 1 59 GLN CA C 3.729 11.719 8.336 1.00 . A A . 59 GLN CA 1 1
18 29157 1 1 59 GLN CB C 4.465 12.392 9.496 1.00 . A A . 59 GLN CB 1 1
18 29158 1 1 59 GLN CD C 4.414 12.861 11.947 1.00 . A A . 59 GLN CD 1 1
18 29159 1 1 59 GLN CG C 3.731 12.101 10.807 1.00 . A A . 59 GLN CG 1 1
18 29160 1 1 59 GLN H H 1.876 12.491 9.113 1.00 . A A . 59 GLN H 1 1
18 29161 1 1 59 GLN HA H 4.239 11.945 7.414 1.00 . A A . 59 GLN HA 1 1
18 29162 1 1 59 GLN HB2 H 5.472 12.009 9.554 1.00 . A A . 59 GLN HB2 1 1
18 29163 1 1 59 GLN HB3 H 4.494 13.459 9.334 1.00 . A A . 59 GLN HB3 1 1
18 29164 1 1 59 GLN HE21 H 3.507 11.827 13.379 1.00 . A A . 59 GLN HE21 1 1
18 29165 1 1 59 GLN HE22 H 4.579 13.027 13.919 1.00 . A A . 59 GLN HE22 1 1
18 29166 1 1 59 GLN HG2 H 2.703 12.423 10.723 1.00 . A A . 59 GLN HG2 1 1
18 29167 1 1 59 GLN HG3 H 3.763 11.042 11.013 1.00 . A A . 59 GLN HG3 1 1
18 29168 1 1 59 GLN N N 2.331 12.243 8.281 1.00 . A A . 59 GLN N 1 1
18 29169 1 1 59 GLN NE2 N 4.144 12.546 13.184 1.00 . A A . 59 GLN NE2 1 1
18 29170 1 1 59 GLN O O 2.736 9.638 8.990 1.00 . A A . 59 GLN O 1 1
18 29171 1 1 59 GLN OE1 O 5.202 13.752 11.708 1.00 . A A . 59 GLN OE1 1 1
18 29172 1 1 60 LEU C C 6.051 7.711 9.305 1.00 . A A . 60 LEU C 1 1
18 29173 1 1 60 LEU CA C 4.883 8.053 8.381 1.00 . A A . 60 LEU CA 1 1
18 29174 1 1 60 LEU CB C 5.116 7.409 7.015 1.00 . A A . 60 LEU CB 1 1
18 29175 1 1 60 LEU CD1 C 4.256 7.183 4.684 1.00 . A A . 60 LEU CD1 1 1
18 29176 1 1 60 LEU CD2 C 2.634 7.291 6.598 1.00 . A A . 60 LEU CD2 1 1
18 29177 1 1 60 LEU CG C 3.984 7.799 6.059 1.00 . A A . 60 LEU CG 1 1
18 29178 1 1 60 LEU H H 5.571 10.029 7.857 1.00 . A A . 60 LEU H 1 1
18 29179 1 1 60 LEU HA H 3.969 7.669 8.813 1.00 . A A . 60 LEU HA 1 1
18 29180 1 1 60 LEU HB2 H 6.059 7.750 6.612 1.00 . A A . 60 LEU HB2 1 1
18 29181 1 1 60 LEU HB3 H 5.138 6.336 7.122 1.00 . A A . 60 LEU HB3 1 1
18 29182 1 1 60 LEU HD11 H 3.370 7.260 4.072 1.00 . A A . 60 LEU HD11 1 1
18 29183 1 1 60 LEU HD12 H 4.525 6.144 4.802 1.00 . A A . 60 LEU HD12 1 1
18 29184 1 1 60 LEU HD13 H 5.068 7.713 4.207 1.00 . A A . 60 LEU HD13 1 1
18 29185 1 1 60 LEU HD21 H 2.767 6.328 7.071 1.00 . A A . 60 LEU HD21 1 1
18 29186 1 1 60 LEU HD22 H 1.930 7.195 5.784 1.00 . A A . 60 LEU HD22 1 1
18 29187 1 1 60 LEU HD23 H 2.246 7.995 7.318 1.00 . A A . 60 LEU HD23 1 1
18 29188 1 1 60 LEU HG H 3.953 8.876 5.966 1.00 . A A . 60 LEU HG 1 1
18 29189 1 1 60 LEU N N 4.802 9.542 8.217 1.00 . A A . 60 LEU N 1 1
18 29190 1 1 60 LEU O O 7.002 8.458 9.415 1.00 . A A . 60 LEU O 1 1
18 29191 1 1 61 GLN C C 7.965 5.129 10.279 1.00 . A A . 61 GLN C 1 1
18 29192 1 1 61 GLN CA C 7.073 6.196 10.920 1.00 . A A . 61 GLN CA 1 1
18 29193 1 1 61 GLN CB C 6.447 5.644 12.200 1.00 . A A . 61 GLN CB 1 1
18 29194 1 1 61 GLN CD C 5.107 6.247 14.222 1.00 . A A . 61 GLN CD 1 1
18 29195 1 1 61 GLN CG C 5.782 6.790 12.964 1.00 . A A . 61 GLN CG 1 1
18 29196 1 1 61 GLN H H 5.193 6.014 9.879 1.00 . A A . 61 GLN H 1 1
18 29197 1 1 61 GLN HA H 7.676 7.060 11.167 1.00 . A A . 61 GLN HA 1 1
18 29198 1 1 61 GLN HB2 H 5.706 4.898 11.946 1.00 . A A . 61 GLN HB2 1 1
18 29199 1 1 61 GLN HB3 H 7.214 5.200 12.814 1.00 . A A . 61 GLN HB3 1 1
18 29200 1 1 61 GLN HE21 H 3.408 7.225 13.903 1.00 . A A . 61 GLN HE21 1 1
18 29201 1 1 61 GLN HE22 H 3.440 6.267 15.304 1.00 . A A . 61 GLN HE22 1 1
18 29202 1 1 61 GLN HG2 H 6.530 7.518 13.241 1.00 . A A . 61 GLN HG2 1 1
18 29203 1 1 61 GLN HG3 H 5.041 7.259 12.334 1.00 . A A . 61 GLN HG3 1 1
18 29204 1 1 61 GLN N N 5.978 6.591 9.980 1.00 . A A . 61 GLN N 1 1
18 29205 1 1 61 GLN NE2 N 3.884 6.609 14.499 1.00 . A A . 61 GLN NE2 1 1
18 29206 1 1 61 GLN O O 7.525 4.320 9.487 1.00 . A A . 61 GLN O 1 1
18 29207 1 1 61 GLN OE1 O 5.696 5.486 14.961 1.00 . A A . 61 GLN OE1 1 1
18 29208 1 1 62 ASP C C 9.921 2.747 10.494 1.00 . A A . 62 ASP C 1 1
18 29209 1 1 62 ASP CA C 10.197 4.178 10.030 1.00 . A A . 62 ASP CA 1 1
18 29210 1 1 62 ASP CB C 11.605 4.592 10.459 1.00 . A A . 62 ASP CB 1 1
18 29211 1 1 62 ASP CG C 12.640 3.646 9.850 1.00 . A A . 62 ASP CG 1 1
18 29212 1 1 62 ASP H H 9.544 5.830 11.240 1.00 . A A . 62 ASP H 1 1
18 29213 1 1 62 ASP HA H 10.130 4.211 8.954 1.00 . A A . 62 ASP HA 1 1
18 29214 1 1 62 ASP HB2 H 11.798 5.600 10.121 1.00 . A A . 62 ASP HB2 1 1
18 29215 1 1 62 ASP HB3 H 11.675 4.557 11.537 1.00 . A A . 62 ASP HB3 1 1
18 29216 1 1 62 ASP N N 9.225 5.150 10.611 1.00 . A A . 62 ASP N 1 1
18 29217 1 1 62 ASP O O 9.657 2.485 11.650 1.00 . A A . 62 ASP O 1 1
18 29218 1 1 62 ASP OD1 O 12.239 2.655 9.261 1.00 . A A . 62 ASP OD1 1 1
18 29219 1 1 62 ASP OD2 O 13.818 3.928 9.983 1.00 . A A . 62 ASP OD2 1 1
18 29220 1 1 63 SER C C 8.504 0.203 10.700 1.00 . A A . 63 SER C 1 1
18 29221 1 1 63 SER CA C 9.787 0.387 9.900 1.00 . A A . 63 SER CA 1 1
18 29222 1 1 63 SER CB C 10.979 -0.153 10.692 1.00 . A A . 63 SER CB 1 1
18 29223 1 1 63 SER H H 10.236 2.076 8.665 1.00 . A A . 63 SER H 1 1
18 29224 1 1 63 SER HA H 9.701 -0.164 8.979 1.00 . A A . 63 SER HA 1 1
18 29225 1 1 63 SER HB2 H 11.098 0.408 11.603 1.00 . A A . 63 SER HB2 1 1
18 29226 1 1 63 SER HB3 H 10.810 -1.195 10.932 1.00 . A A . 63 SER HB3 1 1
18 29227 1 1 63 SER HG H 11.906 -0.114 8.982 1.00 . A A . 63 SER HG 1 1
18 29228 1 1 63 SER N N 10.008 1.822 9.579 1.00 . A A . 63 SER N 1 1
18 29229 1 1 63 SER O O 8.522 0.058 11.905 1.00 . A A . 63 SER O 1 1
18 29230 1 1 63 SER OG O 12.156 -0.023 9.905 1.00 . A A . 63 SER OG 1 1
18 29231 1 1 64 ASP C C 5.065 -0.650 9.795 1.00 . A A . 64 ASP C 1 1
18 29232 1 1 64 ASP CA C 6.086 -0.006 10.740 1.00 . A A . 64 ASP CA 1 1
18 29233 1 1 64 ASP CB C 5.555 1.340 11.243 1.00 . A A . 64 ASP CB 1 1
18 29234 1 1 64 ASP CG C 5.369 2.296 10.067 1.00 . A A . 64 ASP CG 1 1
18 29235 1 1 64 ASP H H 7.407 0.306 9.049 1.00 . A A . 64 ASP H 1 1
18 29236 1 1 64 ASP HA H 6.239 -0.664 11.586 1.00 . A A . 64 ASP HA 1 1
18 29237 1 1 64 ASP HB2 H 4.605 1.188 11.737 1.00 . A A . 64 ASP HB2 1 1
18 29238 1 1 64 ASP HB3 H 6.259 1.766 11.944 1.00 . A A . 64 ASP HB3 1 1
18 29239 1 1 64 ASP N N 7.386 0.191 10.028 1.00 . A A . 64 ASP N 1 1
18 29240 1 1 64 ASP O O 4.818 -0.171 8.705 1.00 . A A . 64 ASP O 1 1
18 29241 1 1 64 ASP OD1 O 5.856 1.985 8.994 1.00 . A A . 64 ASP OD1 1 1
18 29242 1 1 64 ASP OD2 O 4.742 3.326 10.259 1.00 . A A . 64 ASP OD2 1 1
18 29243 1 1 65 VAL C C 2.132 -1.731 9.473 1.00 . A A . 65 VAL C 1 1
18 29244 1 1 65 VAL CA C 3.477 -2.434 9.342 1.00 . A A . 65 VAL CA 1 1
18 29245 1 1 65 VAL CB C 3.344 -3.892 9.785 1.00 . A A . 65 VAL CB 1 1
18 29246 1 1 65 VAL CG1 C 2.582 -4.683 8.720 1.00 . A A . 65 VAL CG1 1 1
18 29247 1 1 65 VAL CG2 C 4.740 -4.494 9.967 1.00 . A A . 65 VAL CG2 1 1
18 29248 1 1 65 VAL H H 4.702 -2.118 11.086 1.00 . A A . 65 VAL H 1 1
18 29249 1 1 65 VAL HA H 3.795 -2.401 8.318 1.00 . A A . 65 VAL HA 1 1
18 29250 1 1 65 VAL HB H 2.806 -3.937 10.722 1.00 . A A . 65 VAL HB 1 1
18 29251 1 1 65 VAL HG11 H 2.451 -5.702 9.054 1.00 . A A . 65 VAL HG11 1 1
18 29252 1 1 65 VAL HG12 H 3.140 -4.676 7.797 1.00 . A A . 65 VAL HG12 1 1
18 29253 1 1 65 VAL HG13 H 1.613 -4.231 8.559 1.00 . A A . 65 VAL HG13 1 1
18 29254 1 1 65 VAL HG21 H 5.364 -4.218 9.129 1.00 . A A . 65 VAL HG21 1 1
18 29255 1 1 65 VAL HG22 H 4.664 -5.570 10.020 1.00 . A A . 65 VAL HG22 1 1
18 29256 1 1 65 VAL HG23 H 5.177 -4.118 10.880 1.00 . A A . 65 VAL HG23 1 1
18 29257 1 1 65 VAL N N 4.479 -1.745 10.207 1.00 . A A . 65 VAL N 1 1
18 29258 1 1 65 VAL O O 1.574 -1.635 10.547 1.00 . A A . 65 VAL O 1 1
18 29259 1 1 66 VAL C C -0.578 -0.900 7.240 1.00 . A A . 66 VAL C 1 1
18 29260 1 1 66 VAL CA C 0.291 -0.516 8.438 1.00 . A A . 66 VAL CA 1 1
18 29261 1 1 66 VAL CB C 0.529 0.997 8.446 1.00 . A A . 66 VAL CB 1 1
18 29262 1 1 66 VAL CG1 C 1.590 1.338 9.495 1.00 . A A . 66 VAL CG1 1 1
18 29263 1 1 66 VAL CG2 C 1.023 1.450 7.069 1.00 . A A . 66 VAL CG2 1 1
18 29264 1 1 66 VAL H H 2.080 -1.312 7.529 1.00 . A A . 66 VAL H 1 1
18 29265 1 1 66 VAL HA H -0.233 -0.793 9.341 1.00 . A A . 66 VAL HA 1 1
18 29266 1 1 66 VAL HB H -0.393 1.505 8.686 1.00 . A A . 66 VAL HB 1 1
18 29267 1 1 66 VAL HG11 H 1.367 0.818 10.413 1.00 . A A . 66 VAL HG11 1 1
18 29268 1 1 66 VAL HG12 H 1.588 2.404 9.676 1.00 . A A . 66 VAL HG12 1 1
18 29269 1 1 66 VAL HG13 H 2.563 1.036 9.137 1.00 . A A . 66 VAL HG13 1 1
18 29270 1 1 66 VAL HG21 H 0.204 1.427 6.366 1.00 . A A . 66 VAL HG21 1 1
18 29271 1 1 66 VAL HG22 H 1.804 0.785 6.734 1.00 . A A . 66 VAL HG22 1 1
18 29272 1 1 66 VAL HG23 H 1.411 2.456 7.138 1.00 . A A . 66 VAL HG23 1 1
18 29273 1 1 66 VAL N N 1.606 -1.227 8.383 1.00 . A A . 66 VAL N 1 1
18 29274 1 1 66 VAL O O -0.110 -1.443 6.249 1.00 . A A . 66 VAL O 1 1
18 29275 1 1 67 ARG C C -3.371 0.394 5.698 1.00 . A A . 67 ARG C 1 1
18 29276 1 1 67 ARG CA C -2.813 -0.915 6.247 1.00 . A A . 67 ARG CA 1 1
18 29277 1 1 67 ARG CB C -3.951 -1.767 6.826 1.00 . A A . 67 ARG CB 1 1
18 29278 1 1 67 ARG CD C -6.123 -2.902 6.348 1.00 . A A . 67 ARG CD 1 1
18 29279 1 1 67 ARG CG C -5.077 -1.935 5.797 1.00 . A A . 67 ARG CG 1 1
18 29280 1 1 67 ARG CZ C -8.243 -3.799 5.588 1.00 . A A . 67 ARG CZ 1 1
18 29281 1 1 67 ARG H H -2.174 -0.168 8.155 1.00 . A A . 67 ARG H 1 1
18 29282 1 1 67 ARG HA H -2.321 -1.459 5.453 1.00 . A A . 67 ARG HA 1 1
18 29283 1 1 67 ARG HB2 H -3.564 -2.740 7.093 1.00 . A A . 67 ARG HB2 1 1
18 29284 1 1 67 ARG HB3 H -4.345 -1.285 7.708 1.00 . A A . 67 ARG HB3 1 1
18 29285 1 1 67 ARG HD2 H -5.641 -3.819 6.654 1.00 . A A . 67 ARG HD2 1 1
18 29286 1 1 67 ARG HD3 H -6.618 -2.456 7.199 1.00 . A A . 67 ARG HD3 1 1
18 29287 1 1 67 ARG HE H -6.939 -2.946 4.357 1.00 . A A . 67 ARG HE 1 1
18 29288 1 1 67 ARG HG2 H -5.545 -0.977 5.614 1.00 . A A . 67 ARG HG2 1 1
18 29289 1 1 67 ARG HG3 H -4.679 -2.320 4.873 1.00 . A A . 67 ARG HG3 1 1
18 29290 1 1 67 ARG HH11 H -7.843 -3.896 7.547 1.00 . A A . 67 ARG HH11 1 1
18 29291 1 1 67 ARG HH12 H -9.358 -4.577 7.056 1.00 . A A . 67 ARG HH12 1 1
18 29292 1 1 67 ARG HH21 H -8.908 -3.831 3.700 1.00 . A A . 67 ARG HH21 1 1
18 29293 1 1 67 ARG HH22 H -9.960 -4.541 4.878 1.00 . A A . 67 ARG HH22 1 1
18 29294 1 1 67 ARG N N -1.849 -0.608 7.341 1.00 . A A . 67 ARG N 1 1
18 29295 1 1 67 ARG NE N -7.125 -3.197 5.286 1.00 . A A . 67 ARG NE 1 1
18 29296 1 1 67 ARG NH1 N -8.500 -4.115 6.827 1.00 . A A . 67 ARG NH1 1 1
18 29297 1 1 67 ARG NH2 N -9.104 -4.079 4.649 1.00 . A A . 67 ARG NH2 1 1
18 29298 1 1 67 ARG O O -3.925 1.193 6.427 1.00 . A A . 67 ARG O 1 1
18 29299 1 1 68 ILE C C -4.974 1.523 2.934 1.00 . A A . 68 ILE C 1 1
18 29300 1 1 68 ILE CA C -3.767 1.870 3.798 1.00 . A A . 68 ILE CA 1 1
18 29301 1 1 68 ILE CB C -2.678 2.508 2.934 1.00 . A A . 68 ILE CB 1 1
18 29302 1 1 68 ILE CD1 C -0.289 3.252 2.938 1.00 . A A . 68 ILE CD1 1 1
18 29303 1 1 68 ILE CG1 C -1.474 2.846 3.815 1.00 . A A . 68 ILE CG1 1 1
18 29304 1 1 68 ILE CG2 C -3.217 3.790 2.301 1.00 . A A . 68 ILE CG2 1 1
18 29305 1 1 68 ILE H H -2.790 -0.053 3.851 1.00 . A A . 68 ILE H 1 1
18 29306 1 1 68 ILE HA H -4.067 2.570 4.566 1.00 . A A . 68 ILE HA 1 1
18 29307 1 1 68 ILE HB H -2.378 1.816 2.158 1.00 . A A . 68 ILE HB 1 1
18 29308 1 1 68 ILE HD11 H 0.037 2.402 2.356 1.00 . A A . 68 ILE HD11 1 1
18 29309 1 1 68 ILE HD12 H 0.522 3.592 3.565 1.00 . A A . 68 ILE HD12 1 1
18 29310 1 1 68 ILE HD13 H -0.590 4.049 2.274 1.00 . A A . 68 ILE HD13 1 1
18 29311 1 1 68 ILE HG12 H -1.731 3.662 4.473 1.00 . A A . 68 ILE HG12 1 1
18 29312 1 1 68 ILE HG13 H -1.204 1.980 4.404 1.00 . A A . 68 ILE HG13 1 1
18 29313 1 1 68 ILE HG21 H -2.424 4.282 1.760 1.00 . A A . 68 ILE HG21 1 1
18 29314 1 1 68 ILE HG22 H -3.585 4.446 3.075 1.00 . A A . 68 ILE HG22 1 1
18 29315 1 1 68 ILE HG23 H -4.020 3.549 1.623 1.00 . A A . 68 ILE HG23 1 1
18 29316 1 1 68 ILE N N -3.237 0.614 4.415 1.00 . A A . 68 ILE N 1 1
18 29317 1 1 68 ILE O O -4.895 0.695 2.049 1.00 . A A . 68 ILE O 1 1
18 29318 1 1 69 ASP C C -7.682 3.091 1.535 1.00 . A A . 69 ASP C 1 1
18 29319 1 1 69 ASP CA C -7.331 1.874 2.391 1.00 . A A . 69 ASP CA 1 1
18 29320 1 1 69 ASP CB C -8.494 1.579 3.339 1.00 . A A . 69 ASP CB 1 1
18 29321 1 1 69 ASP CG C -8.287 0.216 4.002 1.00 . A A . 69 ASP CG 1 1
18 29322 1 1 69 ASP H H -6.124 2.814 3.913 1.00 . A A . 69 ASP H 1 1
18 29323 1 1 69 ASP HA H -7.172 1.022 1.747 1.00 . A A . 69 ASP HA 1 1
18 29324 1 1 69 ASP HB2 H -8.540 2.345 4.097 1.00 . A A . 69 ASP HB2 1 1
18 29325 1 1 69 ASP HB3 H -9.417 1.570 2.781 1.00 . A A . 69 ASP HB3 1 1
18 29326 1 1 69 ASP N N -6.095 2.153 3.188 1.00 . A A . 69 ASP N 1 1
18 29327 1 1 69 ASP O O -7.485 4.221 1.942 1.00 . A A . 69 ASP O 1 1
18 29328 1 1 69 ASP OD1 O -7.436 -0.526 3.536 1.00 . A A . 69 ASP OD1 1 1
18 29329 1 1 69 ASP OD2 O -8.984 -0.061 4.965 1.00 . A A . 69 ASP OD2 1 1
18 29330 1 1 70 ASN C C -7.301 4.724 -0.984 1.00 . A A . 70 ASN C 1 1
18 29331 1 1 70 ASN CA C -8.567 3.976 -0.566 1.00 . A A . 70 ASN CA 1 1
18 29332 1 1 70 ASN CB C -9.539 4.936 0.135 1.00 . A A . 70 ASN CB 1 1
18 29333 1 1 70 ASN CG C -10.233 5.819 -0.907 1.00 . A A . 70 ASN CG 1 1
18 29334 1 1 70 ASN H H -8.331 1.932 0.059 1.00 . A A . 70 ASN H 1 1
18 29335 1 1 70 ASN HA H -9.043 3.568 -1.447 1.00 . A A . 70 ASN HA 1 1
18 29336 1 1 70 ASN HB2 H -10.282 4.366 0.674 1.00 . A A . 70 ASN HB2 1 1
18 29337 1 1 70 ASN HB3 H -8.998 5.562 0.821 1.00 . A A . 70 ASN HB3 1 1
18 29338 1 1 70 ASN HD21 H -10.270 7.421 0.266 1.00 . A A . 70 ASN HD21 1 1
18 29339 1 1 70 ASN HD22 H -10.949 7.636 -1.274 1.00 . A A . 70 ASN HD22 1 1
18 29340 1 1 70 ASN N N -8.197 2.857 0.351 1.00 . A A . 70 ASN N 1 1
18 29341 1 1 70 ASN ND2 N -10.507 7.062 -0.613 1.00 . A A . 70 ASN ND2 1 1
18 29342 1 1 70 ASN O O -7.296 5.927 -1.137 1.00 . A A . 70 ASN O 1 1
18 29343 1 1 70 ASN OD1 O -10.528 5.374 -1.997 1.00 . A A . 70 ASN OD1 1 1
18 29344 1 1 71 ALA C C -5.104 5.155 -3.039 1.00 . A A . 71 ALA C 1 1
18 29345 1 1 71 ALA CA C -4.954 4.646 -1.609 1.00 . A A . 71 ALA CA 1 1
18 29346 1 1 71 ALA CB C -3.824 3.615 -1.552 1.00 . A A . 71 ALA CB 1 1
18 29347 1 1 71 ALA H H -6.267 3.033 -1.066 1.00 . A A . 71 ALA H 1 1
18 29348 1 1 71 ALA HA H -4.727 5.472 -0.951 1.00 . A A . 71 ALA HA 1 1
18 29349 1 1 71 ALA HB1 H -2.872 4.124 -1.571 1.00 . A A . 71 ALA HB1 1 1
18 29350 1 1 71 ALA HB2 H -3.894 2.951 -2.401 1.00 . A A . 71 ALA HB2 1 1
18 29351 1 1 71 ALA HB3 H -3.905 3.040 -0.643 1.00 . A A . 71 ALA HB3 1 1
18 29352 1 1 71 ALA N N -6.228 4.004 -1.185 1.00 . A A . 71 ALA N 1 1
18 29353 1 1 71 ALA O O -5.740 4.524 -3.859 1.00 . A A . 71 ALA O 1 1
18 29354 1 1 72 ARG C C -3.396 6.451 -5.538 1.00 . A A . 72 ARG C 1 1
18 29355 1 1 72 ARG CA C -4.631 6.846 -4.727 1.00 . A A . 72 ARG CA 1 1
18 29356 1 1 72 ARG CB C -4.730 8.371 -4.635 1.00 . A A . 72 ARG CB 1 1
18 29357 1 1 72 ARG CD C -5.361 10.454 -5.863 1.00 . A A . 72 ARG CD 1 1
18 29358 1 1 72 ARG CG C -5.151 8.942 -5.989 1.00 . A A . 72 ARG CG 1 1
18 29359 1 1 72 ARG CZ C -4.021 12.386 -5.261 1.00 . A A . 72 ARG CZ 1 1
18 29360 1 1 72 ARG H H -4.012 6.772 -2.664 1.00 . A A . 72 ARG H 1 1
18 29361 1 1 72 ARG HA H -5.516 6.461 -5.212 1.00 . A A . 72 ARG HA 1 1
18 29362 1 1 72 ARG HB2 H -5.464 8.636 -3.887 1.00 . A A . 72 ARG HB2 1 1
18 29363 1 1 72 ARG HB3 H -3.770 8.778 -4.355 1.00 . A A . 72 ARG HB3 1 1
18 29364 1 1 72 ARG HD2 H -5.728 10.845 -6.802 1.00 . A A . 72 ARG HD2 1 1
18 29365 1 1 72 ARG HD3 H -6.080 10.654 -5.083 1.00 . A A . 72 ARG HD3 1 1
18 29366 1 1 72 ARG HE H -3.240 10.576 -5.507 1.00 . A A . 72 ARG HE 1 1
18 29367 1 1 72 ARG HG2 H -4.377 8.745 -6.717 1.00 . A A . 72 ARG HG2 1 1
18 29368 1 1 72 ARG HG3 H -6.071 8.477 -6.306 1.00 . A A . 72 ARG HG3 1 1
18 29369 1 1 72 ARG HH11 H -5.991 12.665 -5.506 1.00 . A A . 72 ARG HH11 1 1
18 29370 1 1 72 ARG HH12 H -5.080 14.076 -5.079 1.00 . A A . 72 ARG HH12 1 1
18 29371 1 1 72 ARG HH21 H -2.045 12.405 -4.950 1.00 . A A . 72 ARG HH21 1 1
18 29372 1 1 72 ARG HH22 H -2.847 13.930 -4.766 1.00 . A A . 72 ARG HH22 1 1
18 29373 1 1 72 ARG N N -4.522 6.286 -3.346 1.00 . A A . 72 ARG N 1 1
18 29374 1 1 72 ARG NE N -4.064 11.107 -5.527 1.00 . A A . 72 ARG NE 1 1
18 29375 1 1 72 ARG NH1 N -5.116 13.097 -5.284 1.00 . A A . 72 ARG NH1 1 1
18 29376 1 1 72 ARG NH2 N -2.883 12.951 -4.969 1.00 . A A . 72 ARG NH2 1 1
18 29377 1 1 72 ARG O O -2.273 6.684 -5.139 1.00 . A A . 72 ARG O 1 1
18 29378 1 1 73 VAL C C -1.994 6.578 -8.403 1.00 . A A . 73 VAL C 1 1
18 29379 1 1 73 VAL CA C -2.443 5.419 -7.517 1.00 . A A . 73 VAL CA 1 1
18 29380 1 1 73 VAL CB C -2.872 4.243 -8.394 1.00 . A A . 73 VAL CB 1 1
18 29381 1 1 73 VAL CG1 C -1.655 3.670 -9.128 1.00 . A A . 73 VAL CG1 1 1
18 29382 1 1 73 VAL CG2 C -3.489 3.160 -7.508 1.00 . A A . 73 VAL CG2 1 1
18 29383 1 1 73 VAL H H -4.513 5.661 -6.976 1.00 . A A . 73 VAL H 1 1
18 29384 1 1 73 VAL HA H -1.624 5.112 -6.884 1.00 . A A . 73 VAL HA 1 1
18 29385 1 1 73 VAL HB H -3.604 4.579 -9.116 1.00 . A A . 73 VAL HB 1 1
18 29386 1 1 73 VAL HG11 H -1.151 4.460 -9.666 1.00 . A A . 73 VAL HG11 1 1
18 29387 1 1 73 VAL HG12 H -1.979 2.912 -9.824 1.00 . A A . 73 VAL HG12 1 1
18 29388 1 1 73 VAL HG13 H -0.975 3.233 -8.412 1.00 . A A . 73 VAL HG13 1 1
18 29389 1 1 73 VAL HG21 H -3.661 2.270 -8.095 1.00 . A A . 73 VAL HG21 1 1
18 29390 1 1 73 VAL HG22 H -4.427 3.514 -7.107 1.00 . A A . 73 VAL HG22 1 1
18 29391 1 1 73 VAL HG23 H -2.813 2.933 -6.697 1.00 . A A . 73 VAL HG23 1 1
18 29392 1 1 73 VAL N N -3.598 5.844 -6.676 1.00 . A A . 73 VAL N 1 1
18 29393 1 1 73 VAL O O -2.788 7.196 -9.083 1.00 . A A . 73 VAL O 1 1
18 29394 1 1 74 ALA C C 1.159 7.589 -9.801 1.00 . A A . 74 ALA C 1 1
18 29395 1 1 74 ALA CA C -0.210 7.978 -9.263 1.00 . A A . 74 ALA CA 1 1
18 29396 1 1 74 ALA CB C -0.085 9.252 -8.426 1.00 . A A . 74 ALA CB 1 1
18 29397 1 1 74 ALA H H -0.100 6.347 -7.862 1.00 . A A . 74 ALA H 1 1
18 29398 1 1 74 ALA HA H -0.883 8.154 -10.091 1.00 . A A . 74 ALA HA 1 1
18 29399 1 1 74 ALA HB1 H 0.573 9.070 -7.589 1.00 . A A . 74 ALA HB1 1 1
18 29400 1 1 74 ALA HB2 H -1.060 9.540 -8.061 1.00 . A A . 74 ALA HB2 1 1
18 29401 1 1 74 ALA HB3 H 0.320 10.044 -9.037 1.00 . A A . 74 ALA HB3 1 1
18 29402 1 1 74 ALA N N -0.724 6.868 -8.411 1.00 . A A . 74 ALA N 1 1
18 29403 1 1 74 ALA O O 1.951 6.982 -9.109 1.00 . A A . 74 ALA O 1 1
18 29404 1 1 75 GLN C C 3.528 8.855 -11.960 1.00 . A A . 75 GLN C 1 1
18 29405 1 1 75 GLN CA C 2.765 7.576 -11.634 1.00 . A A . 75 GLN CA 1 1
18 29406 1 1 75 GLN CB C 2.540 6.772 -12.917 1.00 . A A . 75 GLN CB 1 1
18 29407 1 1 75 GLN CD C 3.063 8.274 -14.874 1.00 . A A . 75 GLN CD 1 1
18 29408 1 1 75 GLN CG C 1.945 7.673 -14.018 1.00 . A A . 75 GLN CG 1 1
18 29409 1 1 75 GLN H H 0.778 8.412 -11.566 1.00 . A A . 75 GLN H 1 1
18 29410 1 1 75 GLN HA H 3.342 6.988 -10.943 1.00 . A A . 75 GLN HA 1 1
18 29411 1 1 75 GLN HB2 H 3.484 6.364 -13.248 1.00 . A A . 75 GLN HB2 1 1
18 29412 1 1 75 GLN HB3 H 1.853 5.965 -12.709 1.00 . A A . 75 GLN HB3 1 1
18 29413 1 1 75 GLN HE21 H 3.436 6.569 -15.816 1.00 . A A . 75 GLN HE21 1 1
18 29414 1 1 75 GLN HE22 H 4.402 7.882 -16.285 1.00 . A A . 75 GLN HE22 1 1
18 29415 1 1 75 GLN HG2 H 1.299 7.082 -14.649 1.00 . A A . 75 GLN HG2 1 1
18 29416 1 1 75 GLN HG3 H 1.373 8.470 -13.569 1.00 . A A . 75 GLN HG3 1 1
18 29417 1 1 75 GLN N N 1.442 7.928 -11.032 1.00 . A A . 75 GLN N 1 1
18 29418 1 1 75 GLN NE2 N 3.687 7.513 -15.730 1.00 . A A . 75 GLN NE2 1 1
18 29419 1 1 75 GLN O O 2.969 9.810 -12.456 1.00 . A A . 75 GLN O 1 1
18 29420 1 1 75 GLN OE1 O 3.370 9.443 -14.764 1.00 . A A . 75 GLN OE1 1 1
18 29421 1 1 76 PHE C C 6.914 9.693 -12.695 1.00 . A A . 76 PHE C 1 1
18 29422 1 1 76 PHE CA C 5.626 10.093 -11.974 1.00 . A A . 76 PHE CA 1 1
18 29423 1 1 76 PHE CB C 5.952 10.800 -10.659 1.00 . A A . 76 PHE CB 1 1
18 29424 1 1 76 PHE CD1 C 4.110 12.517 -10.626 1.00 . A A . 76 PHE CD1 1 1
18 29425 1 1 76 PHE CD2 C 4.046 10.714 -9.006 1.00 . A A . 76 PHE CD2 1 1
18 29426 1 1 76 PHE CE1 C 2.920 13.033 -10.099 1.00 . A A . 76 PHE CE1 1 1
18 29427 1 1 76 PHE CE2 C 2.855 11.231 -8.479 1.00 . A A . 76 PHE CE2 1 1
18 29428 1 1 76 PHE CG C 4.674 11.358 -10.081 1.00 . A A . 76 PHE CG 1 1
18 29429 1 1 76 PHE CZ C 2.294 12.391 -9.025 1.00 . A A . 76 PHE CZ 1 1
18 29430 1 1 76 PHE H H 5.228 8.089 -11.286 1.00 . A A . 76 PHE H 1 1
18 29431 1 1 76 PHE HA H 5.072 10.771 -12.612 1.00 . A A . 76 PHE HA 1 1
18 29432 1 1 76 PHE HB2 H 6.390 10.093 -9.966 1.00 . A A . 76 PHE HB2 1 1
18 29433 1 1 76 PHE HB3 H 6.646 11.605 -10.843 1.00 . A A . 76 PHE HB3 1 1
18 29434 1 1 76 PHE HD1 H 4.593 13.012 -11.456 1.00 . A A . 76 PHE HD1 1 1
18 29435 1 1 76 PHE HD2 H 4.479 9.819 -8.585 1.00 . A A . 76 PHE HD2 1 1
18 29436 1 1 76 PHE HE1 H 2.487 13.928 -10.521 1.00 . A A . 76 PHE HE1 1 1
18 29437 1 1 76 PHE HE2 H 2.371 10.735 -7.651 1.00 . A A . 76 PHE HE2 1 1
18 29438 1 1 76 PHE HZ H 1.376 12.791 -8.619 1.00 . A A . 76 PHE HZ 1 1
18 29439 1 1 76 PHE N N 4.805 8.878 -11.684 1.00 . A A . 76 PHE N 1 1
18 29440 1 1 76 PHE O O 7.574 8.740 -12.333 1.00 . A A . 76 PHE O 1 1
18 29441 1 1 77 ASN C C 8.427 8.685 -15.036 1.00 . A A . 77 ASN C 1 1
18 29442 1 1 77 ASN CA C 8.501 10.114 -14.495 1.00 . A A . 77 ASN CA 1 1
18 29443 1 1 77 ASN CB C 9.734 10.279 -13.600 1.00 . A A . 77 ASN CB 1 1
18 29444 1 1 77 ASN CG C 10.995 10.235 -14.465 1.00 . A A . 77 ASN CG 1 1
18 29445 1 1 77 ASN H H 6.708 11.180 -13.987 1.00 . A A . 77 ASN H 1 1
18 29446 1 1 77 ASN HA H 8.576 10.802 -15.328 1.00 . A A . 77 ASN HA 1 1
18 29447 1 1 77 ASN HB2 H 9.681 11.230 -13.090 1.00 . A A . 77 ASN HB2 1 1
18 29448 1 1 77 ASN HB3 H 9.766 9.484 -12.876 1.00 . A A . 77 ASN HB3 1 1
18 29449 1 1 77 ASN HD21 H 12.066 9.242 -13.119 1.00 . A A . 77 ASN HD21 1 1
18 29450 1 1 77 ASN HD22 H 12.881 9.619 -14.559 1.00 . A A . 77 ASN HD22 1 1
18 29451 1 1 77 ASN N N 7.265 10.423 -13.721 1.00 . A A . 77 ASN N 1 1
18 29452 1 1 77 ASN ND2 N 12.069 9.650 -14.009 1.00 . A A . 77 ASN ND2 1 1
18 29453 1 1 77 ASN O O 9.431 8.064 -15.320 1.00 . A A . 77 ASN O 1 1
18 29454 1 1 77 ASN OD1 O 11.002 10.738 -15.569 1.00 . A A . 77 ASN OD1 1 1
18 29455 1 1 78 GLY C C 7.320 5.766 -14.628 1.00 . A A . 78 GLY C 1 1
18 29456 1 1 78 GLY CA C 7.100 6.783 -15.747 1.00 . A A . 78 GLY CA 1 1
18 29457 1 1 78 GLY H H 6.440 8.687 -14.988 1.00 . A A . 78 GLY H 1 1
18 29458 1 1 78 GLY HA2 H 6.107 6.655 -16.157 1.00 . A A . 78 GLY HA2 1 1
18 29459 1 1 78 GLY HA3 H 7.833 6.623 -16.523 1.00 . A A . 78 GLY HA3 1 1
18 29460 1 1 78 GLY N N 7.239 8.165 -15.206 1.00 . A A . 78 GLY N 1 1
18 29461 1 1 78 GLY O O 7.840 4.694 -14.853 1.00 . A A . 78 GLY O 1 1
18 29462 1 1 79 TYR C C 5.864 5.143 -11.406 1.00 . A A . 79 TYR C 1 1
18 29463 1 1 79 TYR CA C 7.110 5.137 -12.280 1.00 . A A . 79 TYR CA 1 1
18 29464 1 1 79 TYR CB C 8.322 5.566 -11.455 1.00 . A A . 79 TYR CB 1 1
18 29465 1 1 79 TYR CD1 C 10.181 4.006 -12.113 1.00 . A A . 79 TYR CD1 1 1
18 29466 1 1 79 TYR CD2 C 10.126 6.227 -13.078 1.00 . A A . 79 TYR CD2 1 1
18 29467 1 1 79 TYR CE1 C 11.342 3.718 -12.838 1.00 . A A . 79 TYR CE1 1 1
18 29468 1 1 79 TYR CE2 C 11.288 5.941 -13.806 1.00 . A A . 79 TYR CE2 1 1
18 29469 1 1 79 TYR CG C 9.575 5.261 -12.234 1.00 . A A . 79 TYR CG 1 1
18 29470 1 1 79 TYR CZ C 11.895 4.685 -13.686 1.00 . A A . 79 TYR CZ 1 1
18 29471 1 1 79 TYR H H 6.499 6.963 -13.266 1.00 . A A . 79 TYR H 1 1
18 29472 1 1 79 TYR HA H 7.268 4.136 -12.655 1.00 . A A . 79 TYR HA 1 1
18 29473 1 1 79 TYR HB2 H 8.268 6.628 -11.257 1.00 . A A . 79 TYR HB2 1 1
18 29474 1 1 79 TYR HB3 H 8.335 5.022 -10.524 1.00 . A A . 79 TYR HB3 1 1
18 29475 1 1 79 TYR HD1 H 9.752 3.261 -11.461 1.00 . A A . 79 TYR HD1 1 1
18 29476 1 1 79 TYR HD2 H 9.657 7.191 -13.168 1.00 . A A . 79 TYR HD2 1 1
18 29477 1 1 79 TYR HE1 H 11.808 2.749 -12.746 1.00 . A A . 79 TYR HE1 1 1
18 29478 1 1 79 TYR HE2 H 11.714 6.688 -14.460 1.00 . A A . 79 TYR HE2 1 1
18 29479 1 1 79 TYR HH H 13.261 3.479 -14.250 1.00 . A A . 79 TYR HH 1 1
18 29480 1 1 79 TYR N N 6.925 6.092 -13.421 1.00 . A A . 79 TYR N 1 1
18 29481 1 1 79 TYR O O 5.468 6.162 -10.887 1.00 . A A . 79 TYR O 1 1
18 29482 1 1 79 TYR OH O 13.039 4.400 -14.401 1.00 . A A . 79 TYR OH 1 1
18 29483 1 1 80 LEU C C 4.330 4.193 -8.950 1.00 . A A . 80 LEU C 1 1
18 29484 1 1 80 LEU CA C 4.005 3.938 -10.421 1.00 . A A . 80 LEU CA 1 1
18 29485 1 1 80 LEU CB C 3.389 2.543 -10.565 1.00 . A A . 80 LEU CB 1 1
18 29486 1 1 80 LEU CD1 C 2.468 0.884 -12.196 1.00 . A A . 80 LEU CD1 1 1
18 29487 1 1 80 LEU CD2 C 2.507 3.310 -12.795 1.00 . A A . 80 LEU CD2 1 1
18 29488 1 1 80 LEU CG C 3.243 2.191 -12.050 1.00 . A A . 80 LEU CG 1 1
18 29489 1 1 80 LEU H H 5.582 3.200 -11.686 1.00 . A A . 80 LEU H 1 1
18 29490 1 1 80 LEU HA H 3.300 4.678 -10.760 1.00 . A A . 80 LEU HA 1 1
18 29491 1 1 80 LEU HB2 H 4.031 1.818 -10.084 1.00 . A A . 80 LEU HB2 1 1
18 29492 1 1 80 LEU HB3 H 2.418 2.529 -10.095 1.00 . A A . 80 LEU HB3 1 1
18 29493 1 1 80 LEU HD11 H 2.284 0.695 -13.243 1.00 . A A . 80 LEU HD11 1 1
18 29494 1 1 80 LEU HD12 H 1.526 0.965 -11.673 1.00 . A A . 80 LEU HD12 1 1
18 29495 1 1 80 LEU HD13 H 3.045 0.073 -11.778 1.00 . A A . 80 LEU HD13 1 1
18 29496 1 1 80 LEU HD21 H 2.097 2.928 -13.719 1.00 . A A . 80 LEU HD21 1 1
18 29497 1 1 80 LEU HD22 H 3.203 4.099 -13.017 1.00 . A A . 80 LEU HD22 1 1
18 29498 1 1 80 LEU HD23 H 1.708 3.694 -12.176 1.00 . A A . 80 LEU HD23 1 1
18 29499 1 1 80 LEU HG H 4.226 2.067 -12.476 1.00 . A A . 80 LEU HG 1 1
18 29500 1 1 80 LEU N N 5.242 4.009 -11.247 1.00 . A A . 80 LEU N 1 1
18 29501 1 1 80 LEU O O 5.356 3.785 -8.448 1.00 . A A . 80 LEU O 1 1
18 29502 1 1 81 SER C C 2.319 5.283 -6.128 1.00 . A A . 81 SER C 1 1
18 29503 1 1 81 SER CA C 3.675 5.141 -6.814 1.00 . A A . 81 SER CA 1 1
18 29504 1 1 81 SER CB C 4.470 6.438 -6.663 1.00 . A A . 81 SER CB 1 1
18 29505 1 1 81 SER H H 2.623 5.169 -8.688 1.00 . A A . 81 SER H 1 1
18 29506 1 1 81 SER HA H 4.222 4.324 -6.365 1.00 . A A . 81 SER HA 1 1
18 29507 1 1 81 SER HB2 H 3.920 7.255 -7.100 1.00 . A A . 81 SER HB2 1 1
18 29508 1 1 81 SER HB3 H 4.634 6.637 -5.613 1.00 . A A . 81 SER HB3 1 1
18 29509 1 1 81 SER HG H 5.750 6.959 -8.033 1.00 . A A . 81 SER HG 1 1
18 29510 1 1 81 SER N N 3.448 4.859 -8.258 1.00 . A A . 81 SER N 1 1
18 29511 1 1 81 SER O O 1.334 5.615 -6.756 1.00 . A A . 81 SER O 1 1
18 29512 1 1 81 SER OG O 5.717 6.303 -7.332 1.00 . A A . 81 SER OG 1 1
18 29513 1 1 82 LEU C C 0.902 6.434 -3.341 1.00 . A A . 82 LEU C 1 1
18 29514 1 1 82 LEU CA C 0.947 5.131 -4.128 1.00 . A A . 82 LEU CA 1 1
18 29515 1 1 82 LEU CB C 0.820 3.948 -3.171 1.00 . A A . 82 LEU CB 1 1
18 29516 1 1 82 LEU CD1 C 0.862 1.454 -2.994 1.00 . A A . 82 LEU CD1 1 1
18 29517 1 1 82 LEU CD2 C -0.158 2.537 -5.017 1.00 . A A . 82 LEU CD2 1 1
18 29518 1 1 82 LEU CG C 0.958 2.639 -3.959 1.00 . A A . 82 LEU CG 1 1
18 29519 1 1 82 LEU H H 3.058 4.746 -4.364 1.00 . A A . 82 LEU H 1 1
18 29520 1 1 82 LEU HA H 0.125 5.115 -4.828 1.00 . A A . 82 LEU HA 1 1
18 29521 1 1 82 LEU HB2 H 1.604 4.003 -2.426 1.00 . A A . 82 LEU HB2 1 1
18 29522 1 1 82 LEU HB3 H -0.142 3.977 -2.686 1.00 . A A . 82 LEU HB3 1 1
18 29523 1 1 82 LEU HD11 H 1.447 1.658 -2.109 1.00 . A A . 82 LEU HD11 1 1
18 29524 1 1 82 LEU HD12 H 1.242 0.566 -3.477 1.00 . A A . 82 LEU HD12 1 1
18 29525 1 1 82 LEU HD13 H -0.170 1.299 -2.718 1.00 . A A . 82 LEU HD13 1 1
18 29526 1 1 82 LEU HD21 H -1.073 2.956 -4.624 1.00 . A A . 82 LEU HD21 1 1
18 29527 1 1 82 LEU HD22 H -0.320 1.501 -5.277 1.00 . A A . 82 LEU HD22 1 1
18 29528 1 1 82 LEU HD23 H 0.136 3.081 -5.902 1.00 . A A . 82 LEU HD23 1 1
18 29529 1 1 82 LEU HG H 1.921 2.620 -4.449 1.00 . A A . 82 LEU HG 1 1
18 29530 1 1 82 LEU N N 2.251 5.023 -4.850 1.00 . A A . 82 LEU N 1 1
18 29531 1 1 82 LEU O O 1.783 6.732 -2.561 1.00 . A A . 82 LEU O 1 1
18 29532 1 1 83 SER C C -1.355 8.400 -1.770 1.00 . A A . 83 SER C 1 1
18 29533 1 1 83 SER CA C -0.261 8.516 -2.831 1.00 . A A . 83 SER CA 1 1
18 29534 1 1 83 SER CB C -0.631 9.600 -3.840 1.00 . A A . 83 SER CB 1 1
18 29535 1 1 83 SER H H -0.819 6.944 -4.188 1.00 . A A . 83 SER H 1 1
18 29536 1 1 83 SER HA H 0.672 8.778 -2.352 1.00 . A A . 83 SER HA 1 1
18 29537 1 1 83 SER HB2 H -1.389 9.229 -4.512 1.00 . A A . 83 SER HB2 1 1
18 29538 1 1 83 SER HB3 H -1.008 10.466 -3.316 1.00 . A A . 83 SER HB3 1 1
18 29539 1 1 83 SER HG H 0.247 10.460 -5.350 1.00 . A A . 83 SER HG 1 1
18 29540 1 1 83 SER N N -0.126 7.216 -3.549 1.00 . A A . 83 SER N 1 1
18 29541 1 1 83 SER O O -2.476 8.027 -2.056 1.00 . A A . 83 SER O 1 1
18 29542 1 1 83 SER OG O 0.527 9.948 -4.588 1.00 . A A . 83 SER OG 1 1
18 29543 1 1 84 VAL C C -2.615 10.022 0.812 1.00 . A A . 84 VAL C 1 1
18 29544 1 1 84 VAL CA C -2.047 8.626 0.551 1.00 . A A . 84 VAL CA 1 1
18 29545 1 1 84 VAL CB C -1.356 8.094 1.808 1.00 . A A . 84 VAL CB 1 1
18 29546 1 1 84 VAL CG1 C -2.394 7.750 2.871 1.00 . A A . 84 VAL CG1 1 1
18 29547 1 1 84 VAL CG2 C -0.555 6.841 1.443 1.00 . A A . 84 VAL CG2 1 1
18 29548 1 1 84 VAL H H -0.123 9.012 -0.342 1.00 . A A . 84 VAL H 1 1
18 29549 1 1 84 VAL HA H -2.848 7.955 0.268 1.00 . A A . 84 VAL HA 1 1
18 29550 1 1 84 VAL HB H -0.687 8.845 2.194 1.00 . A A . 84 VAL HB 1 1
18 29551 1 1 84 VAL HG11 H -3.166 7.131 2.437 1.00 . A A . 84 VAL HG11 1 1
18 29552 1 1 84 VAL HG12 H -2.834 8.661 3.253 1.00 . A A . 84 VAL HG12 1 1
18 29553 1 1 84 VAL HG13 H -1.917 7.216 3.679 1.00 . A A . 84 VAL HG13 1 1
18 29554 1 1 84 VAL HG21 H 0.233 7.106 0.751 1.00 . A A . 84 VAL HG21 1 1
18 29555 1 1 84 VAL HG22 H -1.209 6.119 0.982 1.00 . A A . 84 VAL HG22 1 1
18 29556 1 1 84 VAL HG23 H -0.121 6.419 2.336 1.00 . A A . 84 VAL HG23 1 1
18 29557 1 1 84 VAL N N -1.036 8.714 -0.544 1.00 . A A . 84 VAL N 1 1
18 29558 1 1 84 VAL O O -1.942 10.889 1.333 1.00 . A A . 84 VAL O 1 1
18 29559 1 1 85 GLY C C -5.198 11.660 1.970 1.00 . A A . 85 GLY C 1 1
18 29560 1 1 85 GLY CA C -4.468 11.593 0.626 1.00 . A A . 85 GLY CA 1 1
18 29561 1 1 85 GLY H H -4.357 9.535 -0.005 1.00 . A A . 85 GLY H 1 1
18 29562 1 1 85 GLY HA2 H -3.701 12.356 0.595 1.00 . A A . 85 GLY HA2 1 1
18 29563 1 1 85 GLY HA3 H -5.177 11.770 -0.168 1.00 . A A . 85 GLY HA3 1 1
18 29564 1 1 85 GLY N N -3.845 10.249 0.430 1.00 . A A . 85 GLY N 1 1
18 29565 1 1 85 GLY O O -5.235 10.708 2.721 1.00 . A A . 85 GLY O 1 1
18 29566 1 1 86 ASP C C -7.772 12.057 3.534 1.00 . A A . 86 ASP C 1 1
18 29567 1 1 86 ASP CA C -6.525 12.943 3.551 1.00 . A A . 86 ASP CA 1 1
18 29568 1 1 86 ASP CB C -6.936 14.405 3.723 1.00 . A A . 86 ASP CB 1 1
18 29569 1 1 86 ASP CG C -7.744 14.855 2.504 1.00 . A A . 86 ASP CG 1 1
18 29570 1 1 86 ASP H H -5.746 13.537 1.638 1.00 . A A . 86 ASP H 1 1
18 29571 1 1 86 ASP HA H -5.888 12.649 4.373 1.00 . A A . 86 ASP HA 1 1
18 29572 1 1 86 ASP HB2 H -7.536 14.510 4.615 1.00 . A A . 86 ASP HB2 1 1
18 29573 1 1 86 ASP HB3 H -6.051 15.018 3.811 1.00 . A A . 86 ASP HB3 1 1
18 29574 1 1 86 ASP N N -5.786 12.788 2.267 1.00 . A A . 86 ASP N 1 1
18 29575 1 1 86 ASP O O -8.321 11.724 4.564 1.00 . A A . 86 ASP O 1 1
18 29576 1 1 86 ASP OD1 O -8.127 14.000 1.724 1.00 . A A . 86 ASP OD1 1 1
18 29577 1 1 86 ASP OD2 O -7.966 16.047 2.371 1.00 . A A . 86 ASP OD2 1 1
18 29578 1 1 87 SER C C -9.045 9.365 2.545 1.00 . A A . 87 SER C 1 1
18 29579 1 1 87 SER CA C -9.441 10.822 2.299 1.00 . A A . 87 SER CA 1 1
18 29580 1 1 87 SER CB C -10.049 10.951 0.904 1.00 . A A . 87 SER CB 1 1
18 29581 1 1 87 SER H H -7.777 11.962 1.553 1.00 . A A . 87 SER H 1 1
18 29582 1 1 87 SER HA H -10.163 11.137 3.039 1.00 . A A . 87 SER HA 1 1
18 29583 1 1 87 SER HB2 H -10.954 10.373 0.847 1.00 . A A . 87 SER HB2 1 1
18 29584 1 1 87 SER HB3 H -10.272 11.991 0.707 1.00 . A A . 87 SER HB3 1 1
18 29585 1 1 87 SER HG H -9.513 9.707 -0.493 1.00 . A A . 87 SER HG 1 1
18 29586 1 1 87 SER N N -8.228 11.678 2.375 1.00 . A A . 87 SER N 1 1
18 29587 1 1 87 SER O O -9.884 8.497 2.673 1.00 . A A . 87 SER O 1 1
18 29588 1 1 87 SER OG O -9.118 10.462 -0.054 1.00 . A A . 87 SER OG 1 1
18 29589 1 1 88 SER C C -7.413 7.353 4.331 1.00 . A A . 88 SER C 1 1
18 29590 1 1 88 SER CA C -7.320 7.689 2.845 1.00 . A A . 88 SER CA 1 1
18 29591 1 1 88 SER CB C -5.871 7.538 2.386 1.00 . A A . 88 SER CB 1 1
18 29592 1 1 88 SER H H -7.108 9.803 2.504 1.00 . A A . 88 SER H 1 1
18 29593 1 1 88 SER HA H -7.945 7.014 2.286 1.00 . A A . 88 SER HA 1 1
18 29594 1 1 88 SER HB2 H -5.814 7.673 1.319 1.00 . A A . 88 SER HB2 1 1
18 29595 1 1 88 SER HB3 H -5.257 8.284 2.874 1.00 . A A . 88 SER HB3 1 1
18 29596 1 1 88 SER HG H -5.327 5.733 1.905 1.00 . A A . 88 SER HG 1 1
18 29597 1 1 88 SER N N -7.771 9.089 2.611 1.00 . A A . 88 SER N 1 1
18 29598 1 1 88 SER O O -7.414 8.226 5.174 1.00 . A A . 88 SER O 1 1
18 29599 1 1 88 SER OG O -5.410 6.235 2.718 1.00 . A A . 88 SER OG 1 1
18 29600 1 1 89 ARG C C -6.322 4.829 6.427 1.00 . A A . 89 ARG C 1 1
18 29601 1 1 89 ARG CA C -7.557 5.661 6.092 1.00 . A A . 89 ARG CA 1 1
18 29602 1 1 89 ARG CB C -8.817 4.817 6.301 1.00 . A A . 89 ARG CB 1 1
18 29603 1 1 89 ARG CD C -10.391 3.876 7.998 1.00 . A A . 89 ARG CD 1 1
18 29604 1 1 89 ARG CG C -9.083 4.649 7.799 1.00 . A A . 89 ARG CG 1 1
18 29605 1 1 89 ARG CZ C -11.256 1.683 7.411 1.00 . A A . 89 ARG CZ 1 1
18 29606 1 1 89 ARG H H -7.464 5.399 3.946 1.00 . A A . 89 ARG H 1 1
18 29607 1 1 89 ARG HA H -7.592 6.526 6.741 1.00 . A A . 89 ARG HA 1 1
18 29608 1 1 89 ARG HB2 H -9.658 5.310 5.837 1.00 . A A . 89 ARG HB2 1 1
18 29609 1 1 89 ARG HB3 H -8.677 3.848 5.853 1.00 . A A . 89 ARG HB3 1 1
18 29610 1 1 89 ARG HD2 H -10.641 3.856 9.049 1.00 . A A . 89 ARG HD2 1 1
18 29611 1 1 89 ARG HD3 H -11.183 4.361 7.447 1.00 . A A . 89 ARG HD3 1 1
18 29612 1 1 89 ARG HE H -9.332 2.153 7.252 1.00 . A A . 89 ARG HE 1 1
18 29613 1 1 89 ARG HG2 H -8.268 4.099 8.249 1.00 . A A . 89 ARG HG2 1 1
18 29614 1 1 89 ARG HG3 H -9.164 5.618 8.263 1.00 . A A . 89 ARG HG3 1 1
18 29615 1 1 89 ARG HH11 H -12.570 3.054 8.051 1.00 . A A . 89 ARG HH11 1 1
18 29616 1 1 89 ARG HH12 H -13.234 1.503 7.660 1.00 . A A . 89 ARG HH12 1 1
18 29617 1 1 89 ARG HH21 H -10.189 0.126 6.746 1.00 . A A . 89 ARG HH21 1 1
18 29618 1 1 89 ARG HH22 H -11.889 -0.151 6.924 1.00 . A A . 89 ARG HH22 1 1
18 29619 1 1 89 ARG N N -7.477 6.084 4.656 1.00 . A A . 89 ARG N 1 1
18 29620 1 1 89 ARG NE N -10.223 2.479 7.502 1.00 . A A . 89 ARG NE 1 1
18 29621 1 1 89 ARG NH1 N -12.445 2.115 7.733 1.00 . A A . 89 ARG NH1 1 1
18 29622 1 1 89 ARG NH2 N -11.099 0.457 6.995 1.00 . A A . 89 ARG NH2 1 1
18 29623 1 1 89 ARG O O -6.002 3.882 5.738 1.00 . A A . 89 ARG O 1 1
18 29624 1 1 90 ILE C C -4.635 3.684 9.177 1.00 . A A . 90 ILE C 1 1
18 29625 1 1 90 ILE CA C -4.391 4.420 7.865 1.00 . A A . 90 ILE CA 1 1
18 29626 1 1 90 ILE CB C -3.229 5.395 8.038 1.00 . A A . 90 ILE CB 1 1
18 29627 1 1 90 ILE CD1 C -1.942 7.211 6.891 1.00 . A A . 90 ILE CD1 1 1
18 29628 1 1 90 ILE CG1 C -2.946 6.074 6.696 1.00 . A A . 90 ILE CG1 1 1
18 29629 1 1 90 ILE CG2 C -1.988 4.630 8.497 1.00 . A A . 90 ILE CG2 1 1
18 29630 1 1 90 ILE H H -5.901 5.955 8.012 1.00 . A A . 90 ILE H 1 1
18 29631 1 1 90 ILE HA H -4.137 3.701 7.099 1.00 . A A . 90 ILE HA 1 1
18 29632 1 1 90 ILE HB H -3.488 6.143 8.776 1.00 . A A . 90 ILE HB 1 1
18 29633 1 1 90 ILE HD11 H -2.252 7.830 7.721 1.00 . A A . 90 ILE HD11 1 1
18 29634 1 1 90 ILE HD12 H -1.899 7.810 5.993 1.00 . A A . 90 ILE HD12 1 1
18 29635 1 1 90 ILE HD13 H -0.966 6.797 7.095 1.00 . A A . 90 ILE HD13 1 1
18 29636 1 1 90 ILE HG12 H -2.540 5.349 6.008 1.00 . A A . 90 ILE HG12 1 1
18 29637 1 1 90 ILE HG13 H -3.866 6.475 6.296 1.00 . A A . 90 ILE HG13 1 1
18 29638 1 1 90 ILE HG21 H -1.124 5.275 8.437 1.00 . A A . 90 ILE HG21 1 1
18 29639 1 1 90 ILE HG22 H -1.840 3.770 7.862 1.00 . A A . 90 ILE HG22 1 1
18 29640 1 1 90 ILE HG23 H -2.122 4.305 9.518 1.00 . A A . 90 ILE HG23 1 1
18 29641 1 1 90 ILE N N -5.621 5.181 7.477 1.00 . A A . 90 ILE N 1 1
18 29642 1 1 90 ILE O O -5.096 4.257 10.143 1.00 . A A . 90 ILE O 1 1
18 29643 1 1 91 GLU C C -3.234 0.853 10.761 1.00 . A A . 91 GLU C 1 1
18 29644 1 1 91 GLU CA C -4.525 1.612 10.458 1.00 . A A . 91 GLU CA 1 1
18 29645 1 1 91 GLU CB C -5.671 0.622 10.234 1.00 . A A . 91 GLU CB 1 1
18 29646 1 1 91 GLU CD C -6.631 0.887 12.525 1.00 . A A . 91 GLU CD 1 1
18 29647 1 1 91 GLU CG C -5.995 -0.100 11.544 1.00 . A A . 91 GLU CG 1 1
18 29648 1 1 91 GLU H H -3.953 1.983 8.414 1.00 . A A . 91 GLU H 1 1
18 29649 1 1 91 GLU HA H -4.760 2.259 11.291 1.00 . A A . 91 GLU HA 1 1
18 29650 1 1 91 GLU HB2 H -6.544 1.158 9.891 1.00 . A A . 91 GLU HB2 1 1
18 29651 1 1 91 GLU HB3 H -5.380 -0.103 9.488 1.00 . A A . 91 GLU HB3 1 1
18 29652 1 1 91 GLU HG2 H -6.685 -0.906 11.345 1.00 . A A . 91 GLU HG2 1 1
18 29653 1 1 91 GLU HG3 H -5.089 -0.499 11.973 1.00 . A A . 91 GLU HG3 1 1
18 29654 1 1 91 GLU N N -4.324 2.414 9.213 1.00 . A A . 91 GLU N 1 1
18 29655 1 1 91 GLU O O -2.820 -0.008 10.013 1.00 . A A . 91 GLU O 1 1
18 29656 1 1 91 GLU OE1 O -6.933 1.995 12.109 1.00 . A A . 91 GLU OE1 1 1
18 29657 1 1 91 GLU OE2 O -6.813 0.517 13.672 1.00 . A A . 91 GLU OE2 1 1
18 29658 1 1 92 SER C C -1.639 -0.884 12.819 1.00 . A A . 92 SER C 1 1
18 29659 1 1 92 SER CA C -1.320 0.473 12.190 1.00 . A A . 92 SER CA 1 1
18 29660 1 1 92 SER CB C -0.528 1.330 13.178 1.00 . A A . 92 SER CB 1 1
18 29661 1 1 92 SER H H -2.934 1.878 12.435 1.00 . A A . 92 SER H 1 1
18 29662 1 1 92 SER HA H -0.737 0.326 11.295 1.00 . A A . 92 SER HA 1 1
18 29663 1 1 92 SER HB2 H -1.202 1.771 13.896 1.00 . A A . 92 SER HB2 1 1
18 29664 1 1 92 SER HB3 H 0.193 0.713 13.698 1.00 . A A . 92 SER HB3 1 1
18 29665 1 1 92 SER HG H -0.158 3.206 12.821 1.00 . A A . 92 SER HG 1 1
18 29666 1 1 92 SER N N -2.588 1.174 11.847 1.00 . A A . 92 SER N 1 1
18 29667 1 1 92 SER O O -2.447 -0.978 13.720 1.00 . A A . 92 SER O 1 1
18 29668 1 1 92 SER OG O 0.138 2.364 12.467 1.00 . A A . 92 SER OG 1 1
18 29669 1 1 93 VAL C C 0.060 -3.989 13.245 1.00 . A A . 93 VAL C 1 1
18 29670 1 1 93 VAL CA C -1.271 -3.293 12.930 1.00 . A A . 93 VAL CA 1 1
18 29671 1 1 93 VAL CB C -2.065 -4.120 11.922 1.00 . A A . 93 VAL CB 1 1
18 29672 1 1 93 VAL CG1 C -2.254 -5.533 12.467 1.00 . A A . 93 VAL CG1 1 1
18 29673 1 1 93 VAL CG2 C -3.428 -3.465 11.702 1.00 . A A . 93 VAL CG2 1 1
18 29674 1 1 93 VAL H H -0.355 -1.833 11.627 1.00 . A A . 93 VAL H 1 1
18 29675 1 1 93 VAL HA H -1.838 -3.209 13.845 1.00 . A A . 93 VAL HA 1 1
18 29676 1 1 93 VAL HB H -1.524 -4.164 10.983 1.00 . A A . 93 VAL HB 1 1
18 29677 1 1 93 VAL HG11 H -2.588 -5.475 13.495 1.00 . A A . 93 VAL HG11 1 1
18 29678 1 1 93 VAL HG12 H -1.320 -6.069 12.421 1.00 . A A . 93 VAL HG12 1 1
18 29679 1 1 93 VAL HG13 H -2.997 -6.047 11.877 1.00 . A A . 93 VAL HG13 1 1
18 29680 1 1 93 VAL HG21 H -3.872 -3.235 12.658 1.00 . A A . 93 VAL HG21 1 1
18 29681 1 1 93 VAL HG22 H -4.068 -4.141 11.158 1.00 . A A . 93 VAL HG22 1 1
18 29682 1 1 93 VAL HG23 H -3.302 -2.552 11.135 1.00 . A A . 93 VAL HG23 1 1
18 29683 1 1 93 VAL N N -1.004 -1.937 12.353 1.00 . A A . 93 VAL N 1 1
18 29684 1 1 93 VAL O O 0.956 -4.036 12.426 1.00 . A A . 93 VAL O 1 1
18 29685 1 1 94 ASN C C 2.634 -4.289 14.660 1.00 . A A . 94 ASN C 1 1
18 29686 1 1 94 ASN CA C 1.442 -5.237 14.820 1.00 . A A . 94 ASN CA 1 1
18 29687 1 1 94 ASN CB C 1.632 -6.488 13.954 1.00 . A A . 94 ASN CB 1 1
18 29688 1 1 94 ASN CG C 0.549 -7.517 14.301 1.00 . A A . 94 ASN CG 1 1
18 29689 1 1 94 ASN H H -0.557 -4.479 15.063 1.00 . A A . 94 ASN H 1 1
18 29690 1 1 94 ASN HA H 1.373 -5.530 15.855 1.00 . A A . 94 ASN HA 1 1
18 29691 1 1 94 ASN HB2 H 1.557 -6.225 12.910 1.00 . A A . 94 ASN HB2 1 1
18 29692 1 1 94 ASN HB3 H 2.604 -6.916 14.149 1.00 . A A . 94 ASN HB3 1 1
18 29693 1 1 94 ASN HD21 H 0.382 -6.937 16.195 1.00 . A A . 94 ASN HD21 1 1
18 29694 1 1 94 ASN HD22 H -0.638 -8.213 15.737 1.00 . A A . 94 ASN HD22 1 1
18 29695 1 1 94 ASN N N 0.185 -4.532 14.429 1.00 . A A . 94 ASN N 1 1
18 29696 1 1 94 ASN ND2 N 0.059 -7.558 15.513 1.00 . A A . 94 ASN ND2 1 1
18 29697 1 1 94 ASN O O 3.712 -4.688 14.274 1.00 . A A . 94 ASN O 1 1
18 29698 1 1 94 ASN OD1 O 0.148 -8.296 13.461 1.00 . A A . 94 ASN OD1 1 1
18 29699 1 1 95 VAL C C 4.686 -2.399 15.796 1.00 . A A . 95 VAL C 1 1
18 29700 1 1 95 VAL CA C 3.553 -2.048 14.822 1.00 . A A . 95 VAL CA 1 1
18 29701 1 1 95 VAL CB C 3.015 -0.649 15.134 1.00 . A A . 95 VAL CB 1 1
18 29702 1 1 95 VAL CG1 C 2.367 -0.639 16.521 1.00 . A A . 95 VAL CG1 1 1
18 29703 1 1 95 VAL CG2 C 4.161 0.362 15.103 1.00 . A A . 95 VAL CG2 1 1
18 29704 1 1 95 VAL H H 1.561 -2.734 15.264 1.00 . A A . 95 VAL H 1 1
18 29705 1 1 95 VAL HA H 3.931 -2.069 13.811 1.00 . A A . 95 VAL HA 1 1
18 29706 1 1 95 VAL HB H 2.275 -0.378 14.395 1.00 . A A . 95 VAL HB 1 1
18 29707 1 1 95 VAL HG11 H 1.695 -1.479 16.614 1.00 . A A . 95 VAL HG11 1 1
18 29708 1 1 95 VAL HG12 H 1.814 0.279 16.653 1.00 . A A . 95 VAL HG12 1 1
18 29709 1 1 95 VAL HG13 H 3.135 -0.708 17.278 1.00 . A A . 95 VAL HG13 1 1
18 29710 1 1 95 VAL HG21 H 3.756 1.364 15.093 1.00 . A A . 95 VAL HG21 1 1
18 29711 1 1 95 VAL HG22 H 4.755 0.206 14.215 1.00 . A A . 95 VAL HG22 1 1
18 29712 1 1 95 VAL HG23 H 4.780 0.233 15.979 1.00 . A A . 95 VAL HG23 1 1
18 29713 1 1 95 VAL N N 2.441 -3.033 14.955 1.00 . A A . 95 VAL N 1 1
18 29714 1 1 95 VAL O O 4.459 -2.709 16.947 1.00 . A A . 95 VAL O 1 1
18 29715 1 1 96 ASN C C 7.647 -1.419 16.822 1.00 . A A . 96 ASN C 1 1
18 29716 1 1 96 ASN CA C 7.074 -2.694 16.209 1.00 . A A . 96 ASN CA 1 1
18 29717 1 1 96 ASN CB C 8.158 -3.376 15.373 1.00 . A A . 96 ASN CB 1 1
18 29718 1 1 96 ASN CG C 7.674 -4.759 14.932 1.00 . A A . 96 ASN CG 1 1
18 29719 1 1 96 ASN H H 6.066 -2.110 14.395 1.00 . A A . 96 ASN H 1 1
18 29720 1 1 96 ASN HA H 6.758 -3.357 17.000 1.00 . A A . 96 ASN HA 1 1
18 29721 1 1 96 ASN HB2 H 8.372 -2.774 14.501 1.00 . A A . 96 ASN HB2 1 1
18 29722 1 1 96 ASN HB3 H 9.054 -3.482 15.966 1.00 . A A . 96 ASN HB3 1 1
18 29723 1 1 96 ASN HD21 H 6.439 -4.989 16.470 1.00 . A A . 96 ASN HD21 1 1
18 29724 1 1 96 ASN HD22 H 6.475 -6.281 15.372 1.00 . A A . 96 ASN HD22 1 1
18 29725 1 1 96 ASN N N 5.911 -2.357 15.331 1.00 . A A . 96 ASN N 1 1
18 29726 1 1 96 ASN ND2 N 6.790 -5.395 15.652 1.00 . A A . 96 ASN ND2 1 1
18 29727 1 1 96 ASN O O 7.571 -0.354 16.245 1.00 . A A . 96 ASN O 1 1
18 29728 1 1 96 ASN OD1 O 8.109 -5.268 13.919 1.00 . A A . 96 ASN OD1 1 1
18 29729 1 1 97 ILE C C 10.286 -0.639 19.010 1.00 . A A . 97 ILE C 1 1
18 29730 1 1 97 ILE CA C 8.822 -0.336 18.671 1.00 . A A . 97 ILE CA 1 1
18 29731 1 1 97 ILE CB C 8.041 -0.053 19.964 1.00 . A A . 97 ILE CB 1 1
18 29732 1 1 97 ILE CD1 C 6.255 1.591 19.191 1.00 . A A . 97 ILE CD1 1 1
18 29733 1 1 97 ILE CG1 C 6.539 0.148 19.640 1.00 . A A . 97 ILE CG1 1 1
18 29734 1 1 97 ILE CG2 C 8.607 1.198 20.653 1.00 . A A . 97 ILE CG2 1 1
18 29735 1 1 97 ILE H H 8.272 -2.406 18.427 1.00 . A A . 97 ILE H 1 1
18 29736 1 1 97 ILE HA H 8.775 0.528 18.030 1.00 . A A . 97 ILE HA 1 1
18 29737 1 1 97 ILE HB H 8.150 -0.897 20.630 1.00 . A A . 97 ILE HB 1 1
18 29738 1 1 97 ILE HD11 H 6.180 2.228 20.059 1.00 . A A . 97 ILE HD11 1 1
18 29739 1 1 97 ILE HD12 H 5.327 1.619 18.643 1.00 . A A . 97 ILE HD12 1 1
18 29740 1 1 97 ILE HD13 H 7.054 1.942 18.557 1.00 . A A . 97 ILE HD13 1 1
18 29741 1 1 97 ILE HG12 H 6.244 -0.531 18.854 1.00 . A A . 97 ILE HG12 1 1
18 29742 1 1 97 ILE HG13 H 5.959 -0.066 20.525 1.00 . A A . 97 ILE HG13 1 1
18 29743 1 1 97 ILE HG21 H 7.878 1.584 21.351 1.00 . A A . 97 ILE HG21 1 1
18 29744 1 1 97 ILE HG22 H 8.827 1.952 19.913 1.00 . A A . 97 ILE HG22 1 1
18 29745 1 1 97 ILE HG23 H 9.511 0.943 21.186 1.00 . A A . 97 ILE HG23 1 1
18 29746 1 1 97 ILE N N 8.226 -1.529 17.991 1.00 . A A . 97 ILE N 1 1
18 29747 1 1 97 ILE O O 10.644 -0.790 20.161 1.00 . A A . 97 ILE O 1 1
18 29748 1 1 98 PRO C C 13.318 0.179 18.836 1.00 . A A . 98 PRO C 1 1
18 29749 1 1 98 PRO CA C 12.579 -1.020 18.225 1.00 . A A . 98 PRO CA 1 1
18 29750 1 1 98 PRO CB C 13.092 -1.353 16.818 1.00 . A A . 98 PRO CB 1 1
18 29751 1 1 98 PRO CD C 10.808 -0.579 16.581 1.00 . A A . 98 PRO CD 1 1
18 29752 1 1 98 PRO CG C 12.178 -0.621 15.889 1.00 . A A . 98 PRO CG 1 1
18 29753 1 1 98 PRO HA H 12.691 -1.881 18.865 1.00 . A A . 98 PRO HA 1 1
18 29754 1 1 98 PRO HB2 H 14.113 -1.014 16.695 1.00 . A A . 98 PRO HB2 1 1
18 29755 1 1 98 PRO HB3 H 13.027 -2.416 16.635 1.00 . A A . 98 PRO HB3 1 1
18 29756 1 1 98 PRO HD2 H 10.326 0.368 16.390 1.00 . A A . 98 PRO HD2 1 1
18 29757 1 1 98 PRO HD3 H 10.189 -1.398 16.247 1.00 . A A . 98 PRO HD3 1 1
18 29758 1 1 98 PRO HG2 H 12.546 0.386 15.720 1.00 . A A . 98 PRO HG2 1 1
18 29759 1 1 98 PRO HG3 H 12.094 -1.147 14.949 1.00 . A A . 98 PRO HG3 1 1
18 29760 1 1 98 PRO N N 11.132 -0.734 18.014 1.00 . A A . 98 PRO N 1 1
18 29761 1 1 98 PRO O O 12.882 1.306 18.735 1.00 . A A . 98 PRO O 1 1
18 29762 1 1 99 LEU C C 15.826 1.933 19.059 1.00 . A A . 99 LEU C 1 1
18 29763 1 1 99 LEU CA C 15.174 1.056 20.126 1.00 . A A . 99 LEU CA 1 1
18 29764 1 1 99 LEU CB C 16.260 0.481 21.035 1.00 . A A . 99 LEU CB 1 1
18 29765 1 1 99 LEU CD1 C 16.749 -1.058 22.940 1.00 . A A . 99 LEU CD1 1 1
18 29766 1 1 99 LEU CD2 C 14.656 0.321 22.971 1.00 . A A . 99 LEU CD2 1 1
18 29767 1 1 99 LEU CG C 15.636 -0.456 22.077 1.00 . A A . 99 LEU CG 1 1
18 29768 1 1 99 LEU H H 14.747 -0.983 19.575 1.00 . A A . 99 LEU H 1 1
18 29769 1 1 99 LEU HA H 14.497 1.658 20.709 1.00 . A A . 99 LEU HA 1 1
18 29770 1 1 99 LEU HB2 H 16.973 -0.070 20.438 1.00 . A A . 99 LEU HB2 1 1
18 29771 1 1 99 LEU HB3 H 16.767 1.289 21.540 1.00 . A A . 99 LEU HB3 1 1
18 29772 1 1 99 LEU HD11 H 17.412 -1.641 22.317 1.00 . A A . 99 LEU HD11 1 1
18 29773 1 1 99 LEU HD12 H 16.315 -1.693 23.696 1.00 . A A . 99 LEU HD12 1 1
18 29774 1 1 99 LEU HD13 H 17.306 -0.263 23.413 1.00 . A A . 99 LEU HD13 1 1
18 29775 1 1 99 LEU HD21 H 13.706 0.417 22.467 1.00 . A A . 99 LEU HD21 1 1
18 29776 1 1 99 LEU HD22 H 15.055 1.304 23.181 1.00 . A A . 99 LEU HD22 1 1
18 29777 1 1 99 LEU HD23 H 14.512 -0.212 23.900 1.00 . A A . 99 LEU HD23 1 1
18 29778 1 1 99 LEU HG H 15.110 -1.251 21.568 1.00 . A A . 99 LEU HG 1 1
18 29779 1 1 99 LEU N N 14.421 -0.063 19.489 1.00 . A A . 99 LEU N 1 1
18 29780 1 1 99 LEU O O 16.242 1.464 18.018 1.00 . A A . 99 LEU O 1 1
18 29781 1 1 100 GLU C C 17.228 5.278 19.118 1.00 . A A . 100 GLU C 1 1
18 29782 1 1 100 GLU CA C 16.552 4.144 18.348 1.00 . A A . 100 GLU CA 1 1
18 29783 1 1 100 GLU CB C 15.472 4.724 17.431 1.00 . A A . 100 GLU CB 1 1
18 29784 1 1 100 GLU CD C 15.043 6.161 15.434 1.00 . A A . 100 GLU CD 1 1
18 29785 1 1 100 GLU CG C 16.122 5.623 16.377 1.00 . A A . 100 GLU CG 1 1
18 29786 1 1 100 GLU H H 15.583 3.555 20.175 1.00 . A A . 100 GLU H 1 1
18 29787 1 1 100 GLU HA H 17.290 3.619 17.754 1.00 . A A . 100 GLU HA 1 1
18 29788 1 1 100 GLU HB2 H 14.944 3.919 16.943 1.00 . A A . 100 GLU HB2 1 1
18 29789 1 1 100 GLU HB3 H 14.777 5.307 18.018 1.00 . A A . 100 GLU HB3 1 1
18 29790 1 1 100 GLU HG2 H 16.618 6.451 16.865 1.00 . A A . 100 GLU HG2 1 1
18 29791 1 1 100 GLU HG3 H 16.843 5.053 15.811 1.00 . A A . 100 GLU HG3 1 1
18 29792 1 1 100 GLU N N 15.923 3.209 19.324 1.00 . A A . 100 GLU N 1 1
18 29793 1 1 100 GLU O O 18.124 5.928 18.622 1.00 . A A . 100 GLU O 1 1
18 29794 1 1 100 GLU OE1 O 13.947 5.624 15.452 1.00 . A A . 100 GLU OE1 1 1
18 29795 1 1 100 GLU OE2 O 15.333 7.098 14.708 1.00 . A A . 100 GLU OE2 1 1
18 29796 1 1 101 HIS C C 18.641 6.099 21.888 1.00 . A A . 101 HIS C 1 1
18 29797 1 1 101 HIS CA C 17.419 6.623 21.130 1.00 . A A . 101 HIS CA 1 1
18 29798 1 1 101 HIS CB C 16.395 7.168 22.131 1.00 . A A . 101 HIS CB 1 1
18 29799 1 1 101 HIS CD2 C 14.671 5.496 23.189 1.00 . A A . 101 HIS CD2 1 1
18 29800 1 1 101 HIS CE1 C 16.015 4.458 24.533 1.00 . A A . 101 HIS CE1 1 1
18 29801 1 1 101 HIS CG C 15.911 6.058 23.022 1.00 . A A . 101 HIS CG 1 1
18 29802 1 1 101 HIS H H 16.074 4.989 20.711 1.00 . A A . 101 HIS H 1 1
18 29803 1 1 101 HIS HA H 17.726 7.421 20.470 1.00 . A A . 101 HIS HA 1 1
18 29804 1 1 101 HIS HB2 H 16.859 7.934 22.733 1.00 . A A . 101 HIS HB2 1 1
18 29805 1 1 101 HIS HB3 H 15.558 7.589 21.595 1.00 . A A . 101 HIS HB3 1 1
18 29806 1 1 101 HIS HD1 H 17.712 5.546 24.014 1.00 . A A . 101 HIS HD1 1 1
18 29807 1 1 101 HIS HD2 H 13.777 5.795 22.662 1.00 . A A . 101 HIS HD2 1 1
18 29808 1 1 101 HIS HE1 H 16.408 3.776 25.272 1.00 . A A . 101 HIS HE1 1 1
18 29809 1 1 101 HIS N N 16.803 5.524 20.330 1.00 . A A . 101 HIS N 1 1
18 29810 1 1 101 HIS ND1 N 16.754 5.381 23.889 1.00 . A A . 101 HIS ND1 1 1
18 29811 1 1 101 HIS NE2 N 14.738 4.486 24.143 1.00 . A A . 101 HIS NE2 1 1
18 29812 1 1 101 HIS O O 18.642 5.002 22.406 1.00 . A A . 101 HIS O 1 1
18 29813 1 1 102 HIS C C 21.605 7.711 23.237 1.00 . A A . 102 HIS C 1 1
18 29814 1 1 102 HIS CA C 20.910 6.464 22.679 1.00 . A A . 102 HIS CA 1 1
18 29815 1 1 102 HIS CB C 21.842 5.730 21.708 1.00 . A A . 102 HIS CB 1 1
18 29816 1 1 102 HIS CD2 C 23.340 7.303 20.228 1.00 . A A . 102 HIS CD2 1 1
18 29817 1 1 102 HIS CE1 C 21.898 7.736 18.667 1.00 . A A . 102 HIS CE1 1 1
18 29818 1 1 102 HIS CG C 22.187 6.632 20.554 1.00 . A A . 102 HIS CG 1 1
18 29819 1 1 102 HIS H H 19.644 7.772 21.533 1.00 . A A . 102 HIS H 1 1
18 29820 1 1 102 HIS HA H 20.647 5.805 23.497 1.00 . A A . 102 HIS HA 1 1
18 29821 1 1 102 HIS HB2 H 22.746 5.443 22.223 1.00 . A A . 102 HIS HB2 1 1
18 29822 1 1 102 HIS HB3 H 21.346 4.846 21.337 1.00 . A A . 102 HIS HB3 1 1
18 29823 1 1 102 HIS HD1 H 20.359 6.598 19.483 1.00 . A A . 102 HIS HD1 1 1
18 29824 1 1 102 HIS HD2 H 24.251 7.290 20.806 1.00 . A A . 102 HIS HD2 1 1
18 29825 1 1 102 HIS HE1 H 21.435 8.125 17.774 1.00 . A A . 102 HIS HE1 1 1
18 29826 1 1 102 HIS N N 19.678 6.889 21.956 1.00 . A A . 102 HIS N 1 1
18 29827 1 1 102 HIS ND1 N 21.281 6.923 19.545 1.00 . A A . 102 HIS ND1 1 1
18 29828 1 1 102 HIS NE2 N 23.155 7.999 19.036 1.00 . A A . 102 HIS NE2 1 1
18 29829 1 1 102 HIS O O 22.815 7.802 23.261 1.00 . A A . 102 HIS O 1 1
18 29830 1 1 103 HIS C C 20.463 10.553 25.246 1.00 . A A . 103 HIS C 1 1
18 29831 1 1 103 HIS CA C 21.432 9.927 24.238 1.00 . A A . 103 HIS CA 1 1
18 29832 1 1 103 HIS CB C 21.684 10.919 23.100 1.00 . A A . 103 HIS CB 1 1
18 29833 1 1 103 HIS CD2 C 23.788 12.362 23.735 1.00 . A A . 103 HIS CD2 1 1
18 29834 1 1 103 HIS CE1 C 22.753 14.082 24.550 1.00 . A A . 103 HIS CE1 1 1
18 29835 1 1 103 HIS CG C 22.443 12.104 23.632 1.00 . A A . 103 HIS CG 1 1
18 29836 1 1 103 HIS H H 19.863 8.576 23.647 1.00 . A A . 103 HIS H 1 1
18 29837 1 1 103 HIS HA H 22.368 9.699 24.733 1.00 . A A . 103 HIS HA 1 1
18 29838 1 1 103 HIS HB2 H 22.261 10.438 22.324 1.00 . A A . 103 HIS HB2 1 1
18 29839 1 1 103 HIS HB3 H 20.740 11.251 22.694 1.00 . A A . 103 HIS HB3 1 1
18 29840 1 1 103 HIS HD1 H 20.834 13.345 24.230 1.00 . A A . 103 HIS HD1 1 1
18 29841 1 1 103 HIS HD2 H 24.576 11.695 23.415 1.00 . A A . 103 HIS HD2 1 1
18 29842 1 1 103 HIS HE1 H 22.548 15.042 25.001 1.00 . A A . 103 HIS HE1 1 1
18 29843 1 1 103 HIS N N 20.837 8.676 23.681 1.00 . A A . 103 HIS N 1 1
18 29844 1 1 103 HIS ND1 N 21.803 13.214 24.157 1.00 . A A . 103 HIS ND1 1 1
18 29845 1 1 103 HIS NE2 N 23.982 13.611 24.314 1.00 . A A . 103 HIS NE2 1 1
18 29846 1 1 103 HIS O O 20.775 10.704 26.408 1.00 . A A . 103 HIS O 1 1
18 29847 1 1 104 HIS C C 17.847 10.518 26.769 1.00 . A A . 104 HIS C 1 1
18 29848 1 1 104 HIS CA C 18.300 11.544 25.727 1.00 . A A . 104 HIS CA 1 1
18 29849 1 1 104 HIS CB C 17.087 12.020 24.926 1.00 . A A . 104 HIS CB 1 1
18 29850 1 1 104 HIS CD2 C 14.860 12.306 26.294 1.00 . A A . 104 HIS CD2 1 1
18 29851 1 1 104 HIS CE1 C 15.295 14.222 27.207 1.00 . A A . 104 HIS CE1 1 1
18 29852 1 1 104 HIS CG C 16.105 12.684 25.852 1.00 . A A . 104 HIS CG 1 1
18 29853 1 1 104 HIS H H 19.063 10.793 23.859 1.00 . A A . 104 HIS H 1 1
18 29854 1 1 104 HIS HA H 18.754 12.389 26.226 1.00 . A A . 104 HIS HA 1 1
18 29855 1 1 104 HIS HB2 H 17.407 12.725 24.175 1.00 . A A . 104 HIS HB2 1 1
18 29856 1 1 104 HIS HB3 H 16.615 11.172 24.450 1.00 . A A . 104 HIS HB3 1 1
18 29857 1 1 104 HIS HD1 H 17.170 14.449 26.333 1.00 . A A . 104 HIS HD1 1 1
18 29858 1 1 104 HIS HD2 H 14.353 11.393 26.018 1.00 . A A . 104 HIS HD2 1 1
18 29859 1 1 104 HIS HE1 H 15.214 15.125 27.793 1.00 . A A . 104 HIS HE1 1 1
18 29860 1 1 104 HIS N N 19.291 10.922 24.804 1.00 . A A . 104 HIS N 1 1
18 29861 1 1 104 HIS ND1 N 16.361 13.908 26.447 1.00 . A A . 104 HIS ND1 1 1
18 29862 1 1 104 HIS NE2 N 14.352 13.279 27.150 1.00 . A A . 104 HIS NE2 1 1
18 29863 1 1 104 HIS O O 17.689 10.832 27.927 1.00 . A A . 104 HIS O 1 1
18 29864 1 1 105 HIS C C 16.131 8.768 28.266 1.00 . A A . 105 HIS C 1 1
18 29865 1 1 105 HIS CA C 17.182 8.226 27.295 1.00 . A A . 105 HIS CA 1 1
18 29866 1 1 105 HIS CB C 18.379 7.694 28.092 1.00 . A A . 105 HIS CB 1 1
18 29867 1 1 105 HIS CD2 C 20.280 9.365 28.799 1.00 . A A . 105 HIS CD2 1 1
18 29868 1 1 105 HIS CE1 C 19.203 10.439 30.342 1.00 . A A . 105 HIS CE1 1 1
18 29869 1 1 105 HIS CG C 19.023 8.815 28.861 1.00 . A A . 105 HIS CG 1 1
18 29870 1 1 105 HIS H H 17.762 9.080 25.405 1.00 . A A . 105 HIS H 1 1
18 29871 1 1 105 HIS HA H 16.750 7.415 26.726 1.00 . A A . 105 HIS HA 1 1
18 29872 1 1 105 HIS HB2 H 18.039 6.935 28.781 1.00 . A A . 105 HIS HB2 1 1
18 29873 1 1 105 HIS HB3 H 19.099 7.265 27.413 1.00 . A A . 105 HIS HB3 1 1
18 29874 1 1 105 HIS HD1 H 17.428 9.370 30.142 1.00 . A A . 105 HIS HD1 1 1
18 29875 1 1 105 HIS HD2 H 21.064 9.049 28.127 1.00 . A A . 105 HIS HD2 1 1
18 29876 1 1 105 HIS HE1 H 18.954 11.132 31.132 1.00 . A A . 105 HIS HE1 1 1
18 29877 1 1 105 HIS N N 17.632 9.296 26.351 1.00 . A A . 105 HIS N 1 1
18 29878 1 1 105 HIS ND1 N 18.353 9.517 29.852 1.00 . A A . 105 HIS ND1 1 1
18 29879 1 1 105 HIS NE2 N 20.391 10.389 29.735 1.00 . A A . 105 HIS NE2 1 1
18 29880 1 1 105 HIS O O 15.539 9.805 28.045 1.00 . A A . 105 HIS O 1 1
18 29881 1 1 106 HIS C C 15.222 7.923 31.701 1.00 . A A . 106 HIS C 1 1
18 29882 1 1 106 HIS CA C 14.887 8.524 30.336 1.00 . A A . 106 HIS CA 1 1
18 29883 1 1 106 HIS CB C 13.497 8.056 29.900 1.00 . A A . 106 HIS CB 1 1
18 29884 1 1 106 HIS CD2 C 12.363 9.950 28.474 1.00 . A A . 106 HIS CD2 1 1
18 29885 1 1 106 HIS CE1 C 12.921 9.237 26.505 1.00 . A A . 106 HIS CE1 1 1
18 29886 1 1 106 HIS CG C 13.086 8.797 28.658 1.00 . A A . 106 HIS CG 1 1
18 29887 1 1 106 HIS H H 16.386 7.231 29.495 1.00 . A A . 106 HIS H 1 1
18 29888 1 1 106 HIS HA H 14.902 9.603 30.403 1.00 . A A . 106 HIS HA 1 1
18 29889 1 1 106 HIS HB2 H 13.522 6.996 29.696 1.00 . A A . 106 HIS HB2 1 1
18 29890 1 1 106 HIS HB3 H 12.787 8.254 30.689 1.00 . A A . 106 HIS HB3 1 1
18 29891 1 1 106 HIS HD1 H 13.951 7.558 27.173 1.00 . A A . 106 HIS HD1 1 1
18 29892 1 1 106 HIS HD2 H 11.939 10.550 29.264 1.00 . A A . 106 HIS HD2 1 1
18 29893 1 1 106 HIS HE1 H 13.031 9.153 25.433 1.00 . A A . 106 HIS HE1 1 1
18 29894 1 1 106 HIS N N 15.896 8.066 29.341 1.00 . A A . 106 HIS N 1 1
18 29895 1 1 106 HIS ND1 N 13.431 8.360 27.388 1.00 . A A . 106 HIS ND1 1 1
18 29896 1 1 106 HIS NE2 N 12.259 10.225 27.113 1.00 . A A . 106 HIS NE2 1 1
18 29897 1 1 106 HIS O O 14.310 7.454 32.361 1.00 . A A . 106 HIS O 1 1
18 29898 1 1 106 HIS OXT O 16.388 7.941 32.062 1.00 . A A . 106 HIS OXT 1 1
19 29899 1 1 1 SER C C -11.324 -1.025 -2.591 1.00 . A A . 1 SER C 1 1
19 29900 1 1 1 SER CA C -11.337 0.490 -2.388 1.00 . A A . 1 SER CA 1 1
19 29901 1 1 1 SER CB C -11.842 1.179 -3.657 1.00 . A A . 1 SER CB 1 1
19 29902 1 1 1 SER H1 H -9.970 1.574 -1.254 1.00 . A A . 1 SER H1 1 1
19 29903 1 1 1 SER H2 H -9.579 1.475 -2.905 1.00 . A A . 1 SER H2 1 1
19 29904 1 1 1 SER H3 H -9.350 0.131 -1.892 1.00 . A A . 1 SER H3 1 1
19 29905 1 1 1 SER HA H -11.988 0.737 -1.561 1.00 . A A . 1 SER HA 1 1
19 29906 1 1 1 SER HB2 H -11.992 2.228 -3.463 1.00 . A A . 1 SER HB2 1 1
19 29907 1 1 1 SER HB3 H -11.108 1.064 -4.443 1.00 . A A . 1 SER HB3 1 1
19 29908 1 1 1 SER HG H -13.688 1.307 -4.256 1.00 . A A . 1 SER HG 1 1
19 29909 1 1 1 SER N N -9.955 0.953 -2.087 1.00 . A A . 1 SER N 1 1
19 29910 1 1 1 SER O O -12.345 -1.641 -2.817 1.00 . A A . 1 SER O 1 1
19 29911 1 1 1 SER OG O -13.076 0.596 -4.051 1.00 . A A . 1 SER OG 1 1
19 29912 1 1 2 ASP C C -8.652 -3.564 -2.367 1.00 . A A . 2 ASP C 1 1
19 29913 1 1 2 ASP CA C -10.079 -3.106 -2.676 1.00 . A A . 2 ASP CA 1 1
19 29914 1 1 2 ASP CB C -10.449 -3.490 -4.113 1.00 . A A . 2 ASP CB 1 1
19 29915 1 1 2 ASP CG C -9.578 -2.713 -5.103 1.00 . A A . 2 ASP CG 1 1
19 29916 1 1 2 ASP H H -9.363 -1.109 -2.313 1.00 . A A . 2 ASP H 1 1
19 29917 1 1 2 ASP HA H -10.763 -3.584 -1.992 1.00 . A A . 2 ASP HA 1 1
19 29918 1 1 2 ASP HB2 H -10.289 -4.549 -4.252 1.00 . A A . 2 ASP HB2 1 1
19 29919 1 1 2 ASP HB3 H -11.488 -3.258 -4.294 1.00 . A A . 2 ASP HB3 1 1
19 29920 1 1 2 ASP N N -10.171 -1.628 -2.502 1.00 . A A . 2 ASP N 1 1
19 29921 1 1 2 ASP O O -7.689 -2.913 -2.720 1.00 . A A . 2 ASP O 1 1
19 29922 1 1 2 ASP OD1 O -8.857 -1.834 -4.665 1.00 . A A . 2 ASP OD1 1 1
19 29923 1 1 2 ASP OD2 O -9.647 -3.012 -6.283 1.00 . A A . 2 ASP OD2 1 1
19 29924 1 1 3 LEU C C -6.498 -5.793 -2.598 1.00 . A A . 3 LEU C 1 1
19 29925 1 1 3 LEU CA C -7.152 -5.181 -1.360 1.00 . A A . 3 LEU CA 1 1
19 29926 1 1 3 LEU CB C -7.285 -6.243 -0.259 1.00 . A A . 3 LEU CB 1 1
19 29927 1 1 3 LEU CD1 C -4.898 -5.794 0.409 1.00 . A A . 3 LEU CD1 1 1
19 29928 1 1 3 LEU CD2 C -6.083 -7.855 1.213 1.00 . A A . 3 LEU CD2 1 1
19 29929 1 1 3 LEU CG C -5.922 -6.880 0.042 1.00 . A A . 3 LEU CG 1 1
19 29930 1 1 3 LEU H H -9.303 -5.186 -1.424 1.00 . A A . 3 LEU H 1 1
19 29931 1 1 3 LEU HA H -6.547 -4.364 -1.002 1.00 . A A . 3 LEU HA 1 1
19 29932 1 1 3 LEU HB2 H -7.667 -5.779 0.638 1.00 . A A . 3 LEU HB2 1 1
19 29933 1 1 3 LEU HB3 H -7.974 -7.011 -0.584 1.00 . A A . 3 LEU HB3 1 1
19 29934 1 1 3 LEU HD11 H -4.496 -5.363 -0.496 1.00 . A A . 3 LEU HD11 1 1
19 29935 1 1 3 LEU HD12 H -4.093 -6.232 0.982 1.00 . A A . 3 LEU HD12 1 1
19 29936 1 1 3 LEU HD13 H -5.377 -5.023 0.993 1.00 . A A . 3 LEU HD13 1 1
19 29937 1 1 3 LEU HD21 H -6.246 -7.299 2.124 1.00 . A A . 3 LEU HD21 1 1
19 29938 1 1 3 LEU HD22 H -5.190 -8.454 1.309 1.00 . A A . 3 LEU HD22 1 1
19 29939 1 1 3 LEU HD23 H -6.931 -8.499 1.028 1.00 . A A . 3 LEU HD23 1 1
19 29940 1 1 3 LEU HG H -5.575 -7.421 -0.827 1.00 . A A . 3 LEU HG 1 1
19 29941 1 1 3 LEU N N -8.511 -4.680 -1.703 1.00 . A A . 3 LEU N 1 1
19 29942 1 1 3 LEU O O -7.038 -6.690 -3.213 1.00 . A A . 3 LEU O 1 1
19 29943 1 1 4 VAL C C -3.135 -5.988 -3.893 1.00 . A A . 4 VAL C 1 1
19 29944 1 1 4 VAL CA C -4.634 -5.865 -4.168 1.00 . A A . 4 VAL CA 1 1
19 29945 1 1 4 VAL CB C -4.863 -4.948 -5.364 1.00 . A A . 4 VAL CB 1 1
19 29946 1 1 4 VAL CG1 C -6.353 -4.927 -5.704 1.00 . A A . 4 VAL CG1 1 1
19 29947 1 1 4 VAL CG2 C -4.397 -3.533 -5.021 1.00 . A A . 4 VAL CG2 1 1
19 29948 1 1 4 VAL H H -4.922 -4.589 -2.450 1.00 . A A . 4 VAL H 1 1
19 29949 1 1 4 VAL HA H -5.025 -6.847 -4.398 1.00 . A A . 4 VAL HA 1 1
19 29950 1 1 4 VAL HB H -4.304 -5.318 -6.211 1.00 . A A . 4 VAL HB 1 1
19 29951 1 1 4 VAL HG11 H -6.518 -4.297 -6.564 1.00 . A A . 4 VAL HG11 1 1
19 29952 1 1 4 VAL HG12 H -6.908 -4.543 -4.861 1.00 . A A . 4 VAL HG12 1 1
19 29953 1 1 4 VAL HG13 H -6.683 -5.931 -5.924 1.00 . A A . 4 VAL HG13 1 1
19 29954 1 1 4 VAL HG21 H -4.734 -2.851 -5.786 1.00 . A A . 4 VAL HG21 1 1
19 29955 1 1 4 VAL HG22 H -3.318 -3.511 -4.969 1.00 . A A . 4 VAL HG22 1 1
19 29956 1 1 4 VAL HG23 H -4.809 -3.237 -4.068 1.00 . A A . 4 VAL HG23 1 1
19 29957 1 1 4 VAL N N -5.335 -5.313 -2.966 1.00 . A A . 4 VAL N 1 1
19 29958 1 1 4 VAL O O -2.609 -5.421 -2.956 1.00 . A A . 4 VAL O 1 1
19 29959 1 1 5 LYS C C -0.218 -5.744 -5.061 1.00 . A A . 5 LYS C 1 1
19 29960 1 1 5 LYS CA C -0.992 -6.950 -4.518 1.00 . A A . 5 LYS CA 1 1
19 29961 1 1 5 LYS CB C -0.577 -8.217 -5.282 1.00 . A A . 5 LYS CB 1 1
19 29962 1 1 5 LYS CD C -2.274 -9.552 -4.024 1.00 . A A . 5 LYS CD 1 1
19 29963 1 1 5 LYS CE C -2.526 -10.865 -3.289 1.00 . A A . 5 LYS CE 1 1
19 29964 1 1 5 LYS CG C -0.798 -9.454 -4.406 1.00 . A A . 5 LYS CG 1 1
19 29965 1 1 5 LYS H H -2.916 -7.197 -5.442 1.00 . A A . 5 LYS H 1 1
19 29966 1 1 5 LYS HA H -0.777 -7.068 -3.466 1.00 . A A . 5 LYS HA 1 1
19 29967 1 1 5 LYS HB2 H -1.175 -8.302 -6.177 1.00 . A A . 5 LYS HB2 1 1
19 29968 1 1 5 LYS HB3 H 0.467 -8.156 -5.554 1.00 . A A . 5 LYS HB3 1 1
19 29969 1 1 5 LYS HD2 H -2.534 -8.726 -3.378 1.00 . A A . 5 LYS HD2 1 1
19 29970 1 1 5 LYS HD3 H -2.881 -9.517 -4.916 1.00 . A A . 5 LYS HD3 1 1
19 29971 1 1 5 LYS HE2 H -2.289 -11.694 -3.941 1.00 . A A . 5 LYS HE2 1 1
19 29972 1 1 5 LYS HE3 H -1.903 -10.911 -2.408 1.00 . A A . 5 LYS HE3 1 1
19 29973 1 1 5 LYS HG2 H -0.506 -10.339 -4.954 1.00 . A A . 5 LYS HG2 1 1
19 29974 1 1 5 LYS HG3 H -0.202 -9.371 -3.510 1.00 . A A . 5 LYS HG3 1 1
19 29975 1 1 5 LYS HZ1 H -4.542 -11.139 -3.726 1.00 . A A . 5 LYS HZ1 1 1
19 29976 1 1 5 LYS HZ2 H -4.249 -10.032 -2.472 1.00 . A A . 5 LYS HZ2 1 1
19 29977 1 1 5 LYS HZ3 H -4.087 -11.700 -2.193 1.00 . A A . 5 LYS HZ3 1 1
19 29978 1 1 5 LYS N N -2.455 -6.745 -4.705 1.00 . A A . 5 LYS N 1 1
19 29979 1 1 5 LYS NZ N -3.959 -10.939 -2.890 1.00 . A A . 5 LYS NZ 1 1
19 29980 1 1 5 LYS O O -0.693 -5.020 -5.911 1.00 . A A . 5 LYS O 1 1
19 29981 1 1 6 ILE C C 2.111 -4.587 -6.549 1.00 . A A . 6 ILE C 1 1
19 29982 1 1 6 ILE CA C 1.809 -4.403 -5.056 1.00 . A A . 6 ILE CA 1 1
19 29983 1 1 6 ILE CB C 3.118 -4.370 -4.263 1.00 . A A . 6 ILE CB 1 1
19 29984 1 1 6 ILE CD1 C 4.065 -4.216 -1.952 1.00 . A A . 6 ILE CD1 1 1
19 29985 1 1 6 ILE CG1 C 2.816 -3.997 -2.807 1.00 . A A . 6 ILE CG1 1 1
19 29986 1 1 6 ILE CG2 C 4.062 -3.332 -4.870 1.00 . A A . 6 ILE CG2 1 1
19 29987 1 1 6 ILE H H 1.340 -6.152 -3.903 1.00 . A A . 6 ILE H 1 1
19 29988 1 1 6 ILE HA H 1.274 -3.477 -4.907 1.00 . A A . 6 ILE HA 1 1
19 29989 1 1 6 ILE HB H 3.585 -5.346 -4.298 1.00 . A A . 6 ILE HB 1 1
19 29990 1 1 6 ILE HD11 H 3.889 -3.842 -0.954 1.00 . A A . 6 ILE HD11 1 1
19 29991 1 1 6 ILE HD12 H 4.898 -3.689 -2.391 1.00 . A A . 6 ILE HD12 1 1
19 29992 1 1 6 ILE HD13 H 4.290 -5.271 -1.905 1.00 . A A . 6 ILE HD13 1 1
19 29993 1 1 6 ILE HG12 H 2.518 -2.960 -2.755 1.00 . A A . 6 ILE HG12 1 1
19 29994 1 1 6 ILE HG13 H 2.015 -4.621 -2.436 1.00 . A A . 6 ILE HG13 1 1
19 29995 1 1 6 ILE HG21 H 4.872 -3.135 -4.183 1.00 . A A . 6 ILE HG21 1 1
19 29996 1 1 6 ILE HG22 H 3.518 -2.420 -5.056 1.00 . A A . 6 ILE HG22 1 1
19 29997 1 1 6 ILE HG23 H 4.462 -3.710 -5.799 1.00 . A A . 6 ILE HG23 1 1
19 29998 1 1 6 ILE N N 0.980 -5.543 -4.578 1.00 . A A . 6 ILE N 1 1
19 29999 1 1 6 ILE O O 2.035 -3.658 -7.326 1.00 . A A . 6 ILE O 1 1
19 30000 1 1 7 ARG C C 1.492 -5.815 -9.230 1.00 . A A . 7 ARG C 1 1
19 30001 1 1 7 ARG CA C 2.756 -6.028 -8.393 1.00 . A A . 7 ARG CA 1 1
19 30002 1 1 7 ARG CB C 3.250 -7.466 -8.569 1.00 . A A . 7 ARG CB 1 1
19 30003 1 1 7 ARG CD C 5.130 -9.049 -8.097 1.00 . A A . 7 ARG CD 1 1
19 30004 1 1 7 ARG CG C 4.658 -7.597 -7.985 1.00 . A A . 7 ARG CG 1 1
19 30005 1 1 7 ARG CZ C 7.081 -10.316 -7.402 1.00 . A A . 7 ARG CZ 1 1
19 30006 1 1 7 ARG H H 2.502 -6.519 -6.313 1.00 . A A . 7 ARG H 1 1
19 30007 1 1 7 ARG HA H 3.524 -5.341 -8.719 1.00 . A A . 7 ARG HA 1 1
19 30008 1 1 7 ARG HB2 H 2.579 -8.141 -8.055 1.00 . A A . 7 ARG HB2 1 1
19 30009 1 1 7 ARG HB3 H 3.272 -7.712 -9.620 1.00 . A A . 7 ARG HB3 1 1
19 30010 1 1 7 ARG HD2 H 4.487 -9.684 -7.505 1.00 . A A . 7 ARG HD2 1 1
19 30011 1 1 7 ARG HD3 H 5.094 -9.362 -9.131 1.00 . A A . 7 ARG HD3 1 1
19 30012 1 1 7 ARG HE H 7.038 -8.333 -7.409 1.00 . A A . 7 ARG HE 1 1
19 30013 1 1 7 ARG HG2 H 5.335 -6.954 -8.531 1.00 . A A . 7 ARG HG2 1 1
19 30014 1 1 7 ARG HG3 H 4.646 -7.305 -6.946 1.00 . A A . 7 ARG HG3 1 1
19 30015 1 1 7 ARG HH11 H 5.472 -11.353 -7.992 1.00 . A A . 7 ARG HH11 1 1
19 30016 1 1 7 ARG HH12 H 6.837 -12.301 -7.503 1.00 . A A . 7 ARG HH12 1 1
19 30017 1 1 7 ARG HH21 H 8.821 -9.553 -6.769 1.00 . A A . 7 ARG HH21 1 1
19 30018 1 1 7 ARG HH22 H 8.733 -11.282 -6.810 1.00 . A A . 7 ARG HH22 1 1
19 30019 1 1 7 ARG N N 2.451 -5.781 -6.954 1.00 . A A . 7 ARG N 1 1
19 30020 1 1 7 ARG NE N 6.529 -9.148 -7.594 1.00 . A A . 7 ARG NE 1 1
19 30021 1 1 7 ARG NH1 N 6.411 -11.408 -7.652 1.00 . A A . 7 ARG NH1 1 1
19 30022 1 1 7 ARG NH2 N 8.308 -10.390 -6.960 1.00 . A A . 7 ARG NH2 1 1
19 30023 1 1 7 ARG O O 1.557 -5.576 -10.419 1.00 . A A . 7 ARG O 1 1
19 30024 1 1 8 ASP C C -1.284 -4.221 -9.414 1.00 . A A . 8 ASP C 1 1
19 30025 1 1 8 ASP CA C -0.929 -5.711 -9.376 1.00 . A A . 8 ASP CA 1 1
19 30026 1 1 8 ASP CB C -2.052 -6.479 -8.674 1.00 . A A . 8 ASP CB 1 1
19 30027 1 1 8 ASP CG C -1.818 -7.985 -8.819 1.00 . A A . 8 ASP CG 1 1
19 30028 1 1 8 ASP H H 0.310 -6.099 -7.661 1.00 . A A . 8 ASP H 1 1
19 30029 1 1 8 ASP HA H -0.817 -6.083 -10.385 1.00 . A A . 8 ASP HA 1 1
19 30030 1 1 8 ASP HB2 H -2.063 -6.218 -7.624 1.00 . A A . 8 ASP HB2 1 1
19 30031 1 1 8 ASP HB3 H -3.001 -6.218 -9.118 1.00 . A A . 8 ASP HB3 1 1
19 30032 1 1 8 ASP N N 0.341 -5.905 -8.620 1.00 . A A . 8 ASP N 1 1
19 30033 1 1 8 ASP O O -2.275 -3.827 -9.993 1.00 . A A . 8 ASP O 1 1
19 30034 1 1 8 ASP OD1 O -0.997 -8.361 -9.640 1.00 . A A . 8 ASP OD1 1 1
19 30035 1 1 8 ASP OD2 O -2.466 -8.736 -8.110 1.00 . A A . 8 ASP OD2 1 1
19 30036 1 1 9 VAL C C -0.577 -1.334 -10.180 1.00 . A A . 9 VAL C 1 1
19 30037 1 1 9 VAL CA C -0.793 -1.930 -8.785 1.00 . A A . 9 VAL CA 1 1
19 30038 1 1 9 VAL CB C 0.121 -1.229 -7.775 1.00 . A A . 9 VAL CB 1 1
19 30039 1 1 9 VAL CG1 C -0.037 0.290 -7.895 1.00 . A A . 9 VAL CG1 1 1
19 30040 1 1 9 VAL CG2 C -0.270 -1.665 -6.363 1.00 . A A . 9 VAL CG2 1 1
19 30041 1 1 9 VAL H H 0.304 -3.726 -8.323 1.00 . A A . 9 VAL H 1 1
19 30042 1 1 9 VAL HA H -1.822 -1.786 -8.494 1.00 . A A . 9 VAL HA 1 1
19 30043 1 1 9 VAL HB H 1.150 -1.501 -7.967 1.00 . A A . 9 VAL HB 1 1
19 30044 1 1 9 VAL HG11 H -1.086 0.539 -7.940 1.00 . A A . 9 VAL HG11 1 1
19 30045 1 1 9 VAL HG12 H 0.455 0.634 -8.793 1.00 . A A . 9 VAL HG12 1 1
19 30046 1 1 9 VAL HG13 H 0.410 0.766 -7.034 1.00 . A A . 9 VAL HG13 1 1
19 30047 1 1 9 VAL HG21 H 0.509 -1.384 -5.669 1.00 . A A . 9 VAL HG21 1 1
19 30048 1 1 9 VAL HG22 H -0.403 -2.737 -6.342 1.00 . A A . 9 VAL HG22 1 1
19 30049 1 1 9 VAL HG23 H -1.195 -1.184 -6.080 1.00 . A A . 9 VAL HG23 1 1
19 30050 1 1 9 VAL N N -0.489 -3.391 -8.793 1.00 . A A . 9 VAL N 1 1
19 30051 1 1 9 VAL O O 0.443 -1.538 -10.805 1.00 . A A . 9 VAL O 1 1
19 30052 1 1 10 SER C C -2.425 1.163 -12.152 1.00 . A A . 10 SER C 1 1
19 30053 1 1 10 SER CA C -1.402 0.032 -12.006 1.00 . A A . 10 SER CA 1 1
19 30054 1 1 10 SER CB C -1.640 -1.018 -13.090 1.00 . A A . 10 SER CB 1 1
19 30055 1 1 10 SER H H -2.348 -0.439 -10.134 1.00 . A A . 10 SER H 1 1
19 30056 1 1 10 SER HA H -0.405 0.437 -12.112 1.00 . A A . 10 SER HA 1 1
19 30057 1 1 10 SER HB2 H -1.682 -0.539 -14.054 1.00 . A A . 10 SER HB2 1 1
19 30058 1 1 10 SER HB3 H -0.829 -1.735 -13.082 1.00 . A A . 10 SER HB3 1 1
19 30059 1 1 10 SER HG H -3.386 -1.125 -12.241 1.00 . A A . 10 SER HG 1 1
19 30060 1 1 10 SER N N -1.537 -0.592 -10.662 1.00 . A A . 10 SER N 1 1
19 30061 1 1 10 SER O O -3.348 1.290 -11.370 1.00 . A A . 10 SER O 1 1
19 30062 1 1 10 SER OG O -2.876 -1.673 -12.841 1.00 . A A . 10 SER OG 1 1
19 30063 1 1 11 LEU C C -4.581 2.540 -13.767 1.00 . A A . 11 LEU C 1 1
19 30064 1 1 11 LEU CA C -3.217 3.106 -13.373 1.00 . A A . 11 LEU CA 1 1
19 30065 1 1 11 LEU CB C -2.676 3.992 -14.503 1.00 . A A . 11 LEU CB 1 1
19 30066 1 1 11 LEU CD1 C -2.193 6.029 -13.067 1.00 . A A . 11 LEU CD1 1 1
19 30067 1 1 11 LEU CD2 C -0.558 4.121 -13.167 1.00 . A A . 11 LEU CD2 1 1
19 30068 1 1 11 LEU CG C -1.585 4.933 -13.965 1.00 . A A . 11 LEU CG 1 1
19 30069 1 1 11 LEU H H -1.521 1.850 -13.776 1.00 . A A . 11 LEU H 1 1
19 30070 1 1 11 LEU HA H -3.315 3.681 -12.467 1.00 . A A . 11 LEU HA 1 1
19 30071 1 1 11 LEU HB2 H -2.249 3.358 -15.269 1.00 . A A . 11 LEU HB2 1 1
19 30072 1 1 11 LEU HB3 H -3.479 4.573 -14.930 1.00 . A A . 11 LEU HB3 1 1
19 30073 1 1 11 LEU HD11 H -1.570 6.909 -13.116 1.00 . A A . 11 LEU HD11 1 1
19 30074 1 1 11 LEU HD12 H -2.243 5.686 -12.043 1.00 . A A . 11 LEU HD12 1 1
19 30075 1 1 11 LEU HD13 H -3.188 6.277 -13.410 1.00 . A A . 11 LEU HD13 1 1
19 30076 1 1 11 LEU HD21 H 0.318 4.726 -12.989 1.00 . A A . 11 LEU HD21 1 1
19 30077 1 1 11 LEU HD22 H -0.282 3.241 -13.727 1.00 . A A . 11 LEU HD22 1 1
19 30078 1 1 11 LEU HD23 H -0.989 3.826 -12.223 1.00 . A A . 11 LEU HD23 1 1
19 30079 1 1 11 LEU HG H -1.088 5.404 -14.801 1.00 . A A . 11 LEU HG 1 1
19 30080 1 1 11 LEU N N -2.268 1.979 -13.156 1.00 . A A . 11 LEU N 1 1
19 30081 1 1 11 LEU O O -5.543 3.263 -13.933 1.00 . A A . 11 LEU O 1 1
19 30082 1 1 12 SER C C -6.979 0.871 -13.173 1.00 . A A . 12 SER C 1 1
19 30083 1 1 12 SER CA C -5.965 0.630 -14.283 1.00 . A A . 12 SER CA 1 1
19 30084 1 1 12 SER CB C -5.773 -0.871 -14.464 1.00 . A A . 12 SER CB 1 1
19 30085 1 1 12 SER H H -3.883 0.687 -13.766 1.00 . A A . 12 SER H 1 1
19 30086 1 1 12 SER HA H -6.324 1.062 -15.204 1.00 . A A . 12 SER HA 1 1
19 30087 1 1 12 SER HB2 H -6.718 -1.330 -14.705 1.00 . A A . 12 SER HB2 1 1
19 30088 1 1 12 SER HB3 H -5.072 -1.051 -15.267 1.00 . A A . 12 SER HB3 1 1
19 30089 1 1 12 SER HG H -4.504 -1.948 -13.459 1.00 . A A . 12 SER HG 1 1
19 30090 1 1 12 SER N N -4.670 1.251 -13.913 1.00 . A A . 12 SER N 1 1
19 30091 1 1 12 SER O O -8.162 0.992 -13.425 1.00 . A A . 12 SER O 1 1
19 30092 1 1 12 SER OG O -5.283 -1.429 -13.252 1.00 . A A . 12 SER OG 1 1
19 30093 1 1 13 THR C C -7.185 2.523 -10.137 1.00 . A A . 13 THR C 1 1
19 30094 1 1 13 THR CA C -7.477 1.162 -10.796 1.00 . A A . 13 THR CA 1 1
19 30095 1 1 13 THR CB C -7.291 0.053 -9.761 1.00 . A A . 13 THR CB 1 1
19 30096 1 1 13 THR CG2 C -7.880 -1.248 -10.312 1.00 . A A . 13 THR CG2 1 1
19 30097 1 1 13 THR H H -5.569 0.833 -11.756 1.00 . A A . 13 THR H 1 1
19 30098 1 1 13 THR HA H -8.489 1.133 -11.159 1.00 . A A . 13 THR HA 1 1
19 30099 1 1 13 THR HB H -7.808 0.319 -8.851 1.00 . A A . 13 THR HB 1 1
19 30100 1 1 13 THR HG1 H -5.599 0.662 -9.023 1.00 . A A . 13 THR HG1 1 1
19 30101 1 1 13 THR HG21 H -7.595 -2.071 -9.677 1.00 . A A . 13 THR HG21 1 1
19 30102 1 1 13 THR HG22 H -7.507 -1.416 -11.311 1.00 . A A . 13 THR HG22 1 1
19 30103 1 1 13 THR HG23 H -8.957 -1.169 -10.340 1.00 . A A . 13 THR HG23 1 1
19 30104 1 1 13 THR N N -6.529 0.936 -11.935 1.00 . A A . 13 THR N 1 1
19 30105 1 1 13 THR O O -6.039 2.855 -9.889 1.00 . A A . 13 THR O 1 1
19 30106 1 1 13 THR OG1 O -5.906 -0.118 -9.490 1.00 . A A . 13 THR OG1 1 1
19 30107 1 1 14 PRO C C -7.648 4.541 -7.733 1.00 . A A . 14 PRO C 1 1
19 30108 1 1 14 PRO CA C -8.011 4.655 -9.216 1.00 . A A . 14 PRO CA 1 1
19 30109 1 1 14 PRO CB C -9.377 5.343 -9.388 1.00 . A A . 14 PRO CB 1 1
19 30110 1 1 14 PRO CD C -9.631 3.036 -10.104 1.00 . A A . 14 PRO CD 1 1
19 30111 1 1 14 PRO CG C -10.370 4.226 -9.483 1.00 . A A . 14 PRO CG 1 1
19 30112 1 1 14 PRO HA H -7.253 5.215 -9.740 1.00 . A A . 14 PRO HA 1 1
19 30113 1 1 14 PRO HB2 H -9.598 5.977 -8.535 1.00 . A A . 14 PRO HB2 1 1
19 30114 1 1 14 PRO HB3 H -9.389 5.926 -10.296 1.00 . A A . 14 PRO HB3 1 1
19 30115 1 1 14 PRO HD2 H -9.926 2.113 -9.622 1.00 . A A . 14 PRO HD2 1 1
19 30116 1 1 14 PRO HD3 H -9.820 2.987 -11.165 1.00 . A A . 14 PRO HD3 1 1
19 30117 1 1 14 PRO HG2 H -10.735 3.966 -8.496 1.00 . A A . 14 PRO HG2 1 1
19 30118 1 1 14 PRO HG3 H -11.197 4.511 -10.117 1.00 . A A . 14 PRO HG3 1 1
19 30119 1 1 14 PRO N N -8.201 3.317 -9.854 1.00 . A A . 14 PRO N 1 1
19 30120 1 1 14 PRO O O -6.654 5.081 -7.288 1.00 . A A . 14 PRO O 1 1
19 30121 1 1 15 TYR C C -7.915 2.238 -5.164 1.00 . A A . 15 TYR C 1 1
19 30122 1 1 15 TYR CA C -8.185 3.704 -5.501 1.00 . A A . 15 TYR CA 1 1
19 30123 1 1 15 TYR CB C -9.405 4.186 -4.715 1.00 . A A . 15 TYR CB 1 1
19 30124 1 1 15 TYR CD1 C -8.774 6.559 -4.150 1.00 . A A . 15 TYR CD1 1 1
19 30125 1 1 15 TYR CD2 C -10.465 6.175 -5.844 1.00 . A A . 15 TYR CD2 1 1
19 30126 1 1 15 TYR CE1 C -8.909 7.940 -4.327 1.00 . A A . 15 TYR CE1 1 1
19 30127 1 1 15 TYR CE2 C -10.600 7.557 -6.022 1.00 . A A . 15 TYR CE2 1 1
19 30128 1 1 15 TYR CG C -9.553 5.676 -4.907 1.00 . A A . 15 TYR CG 1 1
19 30129 1 1 15 TYR CZ C -9.822 8.440 -5.264 1.00 . A A . 15 TYR CZ 1 1
19 30130 1 1 15 TYR H H -9.257 3.438 -7.351 1.00 . A A . 15 TYR H 1 1
19 30131 1 1 15 TYR HA H -7.330 4.295 -5.219 1.00 . A A . 15 TYR HA 1 1
19 30132 1 1 15 TYR HB2 H -10.291 3.683 -5.077 1.00 . A A . 15 TYR HB2 1 1
19 30133 1 1 15 TYR HB3 H -9.269 3.969 -3.667 1.00 . A A . 15 TYR HB3 1 1
19 30134 1 1 15 TYR HD1 H -8.071 6.173 -3.426 1.00 . A A . 15 TYR HD1 1 1
19 30135 1 1 15 TYR HD2 H -11.066 5.494 -6.430 1.00 . A A . 15 TYR HD2 1 1
19 30136 1 1 15 TYR HE1 H -8.308 8.621 -3.743 1.00 . A A . 15 TYR HE1 1 1
19 30137 1 1 15 TYR HE2 H -11.304 7.943 -6.745 1.00 . A A . 15 TYR HE2 1 1
19 30138 1 1 15 TYR HH H -9.488 10.046 -6.241 1.00 . A A . 15 TYR HH 1 1
19 30139 1 1 15 TYR N N -8.458 3.853 -6.964 1.00 . A A . 15 TYR N 1 1
19 30140 1 1 15 TYR O O -8.614 1.351 -5.607 1.00 . A A . 15 TYR O 1 1
19 30141 1 1 15 TYR OH O -9.955 9.802 -5.438 1.00 . A A . 15 TYR OH 1 1
19 30142 1 1 16 VAL C C -6.122 0.519 -2.544 1.00 . A A . 16 VAL C 1 1
19 30143 1 1 16 VAL CA C -6.568 0.573 -4.004 1.00 . A A . 16 VAL CA 1 1
19 30144 1 1 16 VAL CB C -5.438 0.056 -4.894 1.00 . A A . 16 VAL CB 1 1
19 30145 1 1 16 VAL CG1 C -5.930 -0.035 -6.339 1.00 . A A . 16 VAL CG1 1 1
19 30146 1 1 16 VAL CG2 C -4.240 1.009 -4.820 1.00 . A A . 16 VAL CG2 1 1
19 30147 1 1 16 VAL H H -6.351 2.718 -4.041 1.00 . A A . 16 VAL H 1 1
19 30148 1 1 16 VAL HA H -7.437 -0.054 -4.131 1.00 . A A . 16 VAL HA 1 1
19 30149 1 1 16 VAL HB H -5.140 -0.924 -4.553 1.00 . A A . 16 VAL HB 1 1
19 30150 1 1 16 VAL HG11 H -5.175 -0.514 -6.946 1.00 . A A . 16 VAL HG11 1 1
19 30151 1 1 16 VAL HG12 H -6.121 0.958 -6.717 1.00 . A A . 16 VAL HG12 1 1
19 30152 1 1 16 VAL HG13 H -6.840 -0.615 -6.372 1.00 . A A . 16 VAL HG13 1 1
19 30153 1 1 16 VAL HG21 H -3.743 0.888 -3.868 1.00 . A A . 16 VAL HG21 1 1
19 30154 1 1 16 VAL HG22 H -4.579 2.029 -4.920 1.00 . A A . 16 VAL HG22 1 1
19 30155 1 1 16 VAL HG23 H -3.549 0.781 -5.616 1.00 . A A . 16 VAL HG23 1 1
19 30156 1 1 16 VAL N N -6.898 1.981 -4.381 1.00 . A A . 16 VAL N 1 1
19 30157 1 1 16 VAL O O -5.730 1.514 -1.967 1.00 . A A . 16 VAL O 1 1
19 30158 1 1 17 SER C C -4.528 -1.731 -0.485 1.00 . A A . 17 SER C 1 1
19 30159 1 1 17 SER CA C -5.743 -0.804 -0.527 1.00 . A A . 17 SER CA 1 1
19 30160 1 1 17 SER CB C -6.886 -1.418 0.281 1.00 . A A . 17 SER CB 1 1
19 30161 1 1 17 SER H H -6.488 -1.427 -2.449 1.00 . A A . 17 SER H 1 1
19 30162 1 1 17 SER HA H -5.478 0.155 -0.103 1.00 . A A . 17 SER HA 1 1
19 30163 1 1 17 SER HB2 H -7.688 -0.705 0.370 1.00 . A A . 17 SER HB2 1 1
19 30164 1 1 17 SER HB3 H -7.251 -2.302 -0.225 1.00 . A A . 17 SER HB3 1 1
19 30165 1 1 17 SER HG H -6.510 -2.704 1.690 1.00 . A A . 17 SER HG 1 1
19 30166 1 1 17 SER N N -6.173 -0.645 -1.950 1.00 . A A . 17 SER N 1 1
19 30167 1 1 17 SER O O -4.505 -2.759 -1.133 1.00 . A A . 17 SER O 1 1
19 30168 1 1 17 SER OG O -6.413 -1.755 1.577 1.00 . A A . 17 SER OG 1 1
19 30169 1 1 18 VAL C C -1.835 -2.375 1.789 1.00 . A A . 18 VAL C 1 1
19 30170 1 1 18 VAL CA C -2.285 -2.229 0.338 1.00 . A A . 18 VAL CA 1 1
19 30171 1 1 18 VAL CB C -1.162 -1.587 -0.477 1.00 . A A . 18 VAL CB 1 1
19 30172 1 1 18 VAL CG1 C -1.547 -1.586 -1.955 1.00 . A A . 18 VAL CG1 1 1
19 30173 1 1 18 VAL CG2 C -0.943 -0.142 -0.010 1.00 . A A . 18 VAL CG2 1 1
19 30174 1 1 18 VAL H H -3.554 -0.531 0.767 1.00 . A A . 18 VAL H 1 1
19 30175 1 1 18 VAL HA H -2.495 -3.212 -0.062 1.00 . A A . 18 VAL HA 1 1
19 30176 1 1 18 VAL HB H -0.251 -2.152 -0.340 1.00 . A A . 18 VAL HB 1 1
19 30177 1 1 18 VAL HG11 H -0.761 -1.122 -2.533 1.00 . A A . 18 VAL HG11 1 1
19 30178 1 1 18 VAL HG12 H -2.466 -1.034 -2.087 1.00 . A A . 18 VAL HG12 1 1
19 30179 1 1 18 VAL HG13 H -1.687 -2.603 -2.288 1.00 . A A . 18 VAL HG13 1 1
19 30180 1 1 18 VAL HG21 H -0.764 -0.128 1.055 1.00 . A A . 18 VAL HG21 1 1
19 30181 1 1 18 VAL HG22 H -1.820 0.446 -0.235 1.00 . A A . 18 VAL HG22 1 1
19 30182 1 1 18 VAL HG23 H -0.089 0.275 -0.522 1.00 . A A . 18 VAL HG23 1 1
19 30183 1 1 18 VAL N N -3.513 -1.371 0.263 1.00 . A A . 18 VAL N 1 1
19 30184 1 1 18 VAL O O -2.222 -1.614 2.654 1.00 . A A . 18 VAL O 1 1
19 30185 1 1 19 ILE C C 0.961 -3.959 3.401 1.00 . A A . 19 ILE C 1 1
19 30186 1 1 19 ILE CA C -0.515 -3.571 3.447 1.00 . A A . 19 ILE CA 1 1
19 30187 1 1 19 ILE CB C -1.323 -4.689 4.106 1.00 . A A . 19 ILE CB 1 1
19 30188 1 1 19 ILE CD1 C -1.810 -5.809 6.281 1.00 . A A . 19 ILE CD1 1 1
19 30189 1 1 19 ILE CG1 C -0.857 -4.863 5.551 1.00 . A A . 19 ILE CG1 1 1
19 30190 1 1 19 ILE CG2 C -1.113 -5.996 3.339 1.00 . A A . 19 ILE CG2 1 1
19 30191 1 1 19 ILE H H -0.717 -3.949 1.337 1.00 . A A . 19 ILE H 1 1
19 30192 1 1 19 ILE HA H -0.621 -2.665 4.021 1.00 . A A . 19 ILE HA 1 1
19 30193 1 1 19 ILE HB H -2.373 -4.430 4.092 1.00 . A A . 19 ILE HB 1 1
19 30194 1 1 19 ILE HD11 H -2.799 -5.377 6.304 1.00 . A A . 19 ILE HD11 1 1
19 30195 1 1 19 ILE HD12 H -1.459 -5.962 7.291 1.00 . A A . 19 ILE HD12 1 1
19 30196 1 1 19 ILE HD13 H -1.843 -6.757 5.763 1.00 . A A . 19 ILE HD13 1 1
19 30197 1 1 19 ILE HG12 H 0.141 -5.277 5.558 1.00 . A A . 19 ILE HG12 1 1
19 30198 1 1 19 ILE HG13 H -0.854 -3.904 6.045 1.00 . A A . 19 ILE HG13 1 1
19 30199 1 1 19 ILE HG21 H -1.827 -6.731 3.678 1.00 . A A . 19 ILE HG21 1 1
19 30200 1 1 19 ILE HG22 H -0.111 -6.359 3.515 1.00 . A A . 19 ILE HG22 1 1
19 30201 1 1 19 ILE HG23 H -1.251 -5.821 2.281 1.00 . A A . 19 ILE HG23 1 1
19 30202 1 1 19 ILE N N -1.012 -3.354 2.058 1.00 . A A . 19 ILE N 1 1
19 30203 1 1 19 ILE O O 1.382 -4.718 2.552 1.00 . A A . 19 ILE O 1 1
19 30204 1 1 20 GLY C C 3.944 -2.942 5.318 1.00 . A A . 20 GLY C 1 1
19 30205 1 1 20 GLY CA C 3.196 -3.795 4.296 1.00 . A A . 20 GLY CA 1 1
19 30206 1 1 20 GLY H H 1.393 -2.832 4.981 1.00 . A A . 20 GLY H 1 1
19 30207 1 1 20 GLY HA2 H 3.312 -4.840 4.544 1.00 . A A . 20 GLY HA2 1 1
19 30208 1 1 20 GLY HA3 H 3.603 -3.613 3.313 1.00 . A A . 20 GLY HA3 1 1
19 30209 1 1 20 GLY N N 1.750 -3.446 4.303 1.00 . A A . 20 GLY N 1 1
19 30210 1 1 20 GLY O O 3.346 -2.269 6.134 1.00 . A A . 20 GLY O 1 1
19 30211 1 1 21 LYS C C 6.684 -0.975 5.529 1.00 . A A . 21 LYS C 1 1
19 30212 1 1 21 LYS CA C 6.065 -2.168 6.250 1.00 . A A . 21 LYS CA 1 1
19 30213 1 1 21 LYS CB C 7.163 -3.054 6.840 1.00 . A A . 21 LYS CB 1 1
19 30214 1 1 21 LYS CD C 9.102 -4.536 6.267 1.00 . A A . 21 LYS CD 1 1
19 30215 1 1 21 LYS CE C 10.014 -3.985 7.368 1.00 . A A . 21 LYS CE 1 1
19 30216 1 1 21 LYS CG C 8.170 -3.433 5.750 1.00 . A A . 21 LYS CG 1 1
19 30217 1 1 21 LYS H H 5.711 -3.523 4.610 1.00 . A A . 21 LYS H 1 1
19 30218 1 1 21 LYS HA H 5.440 -1.802 7.046 1.00 . A A . 21 LYS HA 1 1
19 30219 1 1 21 LYS HB2 H 7.668 -2.515 7.626 1.00 . A A . 21 LYS HB2 1 1
19 30220 1 1 21 LYS HB3 H 6.720 -3.951 7.246 1.00 . A A . 21 LYS HB3 1 1
19 30221 1 1 21 LYS HD2 H 8.509 -5.347 6.665 1.00 . A A . 21 LYS HD2 1 1
19 30222 1 1 21 LYS HD3 H 9.708 -4.903 5.452 1.00 . A A . 21 LYS HD3 1 1
19 30223 1 1 21 LYS HE2 H 10.429 -3.039 7.054 1.00 . A A . 21 LYS HE2 1 1
19 30224 1 1 21 LYS HE3 H 9.443 -3.846 8.273 1.00 . A A . 21 LYS HE3 1 1
19 30225 1 1 21 LYS HG2 H 7.638 -3.790 4.879 1.00 . A A . 21 LYS HG2 1 1
19 30226 1 1 21 LYS HG3 H 8.757 -2.567 5.484 1.00 . A A . 21 LYS HG3 1 1
19 30227 1 1 21 LYS HZ1 H 11.229 -5.582 6.808 1.00 . A A . 21 LYS HZ1 1 1
19 30228 1 1 21 LYS HZ2 H 10.894 -5.518 8.471 1.00 . A A . 21 LYS HZ2 1 1
19 30229 1 1 21 LYS HZ3 H 12.006 -4.433 7.783 1.00 . A A . 21 LYS HZ3 1 1
19 30230 1 1 21 LYS N N 5.255 -2.970 5.280 1.00 . A A . 21 LYS N 1 1
19 30231 1 1 21 LYS NZ N 11.120 -4.953 7.627 1.00 . A A . 21 LYS NZ 1 1
19 30232 1 1 21 LYS O O 7.232 -1.103 4.451 1.00 . A A . 21 LYS O 1 1
19 30233 1 1 22 ILE C C 8.556 1.680 6.000 1.00 . A A . 22 ILE C 1 1
19 30234 1 1 22 ILE CA C 7.141 1.421 5.478 1.00 . A A . 22 ILE CA 1 1
19 30235 1 1 22 ILE CB C 6.231 2.615 5.808 1.00 . A A . 22 ILE CB 1 1
19 30236 1 1 22 ILE CD1 C 4.105 1.312 5.441 1.00 . A A . 22 ILE CD1 1 1
19 30237 1 1 22 ILE CG1 C 4.939 2.515 4.986 1.00 . A A . 22 ILE CG1 1 1
19 30238 1 1 22 ILE CG2 C 6.943 3.933 5.475 1.00 . A A . 22 ILE CG2 1 1
19 30239 1 1 22 ILE H H 6.113 0.256 6.987 1.00 . A A . 22 ILE H 1 1
19 30240 1 1 22 ILE HA H 7.179 1.287 4.406 1.00 . A A . 22 ILE HA 1 1
19 30241 1 1 22 ILE HB H 5.990 2.601 6.862 1.00 . A A . 22 ILE HB 1 1
19 30242 1 1 22 ILE HD11 H 3.080 1.457 5.135 1.00 . A A . 22 ILE HD11 1 1
19 30243 1 1 22 ILE HD12 H 4.150 1.221 6.517 1.00 . A A . 22 ILE HD12 1 1
19 30244 1 1 22 ILE HD13 H 4.490 0.413 4.985 1.00 . A A . 22 ILE HD13 1 1
19 30245 1 1 22 ILE HG12 H 4.362 3.419 5.116 1.00 . A A . 22 ILE HG12 1 1
19 30246 1 1 22 ILE HG13 H 5.187 2.398 3.942 1.00 . A A . 22 ILE HG13 1 1
19 30247 1 1 22 ILE HG21 H 7.432 3.846 4.516 1.00 . A A . 22 ILE HG21 1 1
19 30248 1 1 22 ILE HG22 H 7.681 4.144 6.237 1.00 . A A . 22 ILE HG22 1 1
19 30249 1 1 22 ILE HG23 H 6.221 4.737 5.442 1.00 . A A . 22 ILE HG23 1 1
19 30250 1 1 22 ILE N N 6.579 0.190 6.118 1.00 . A A . 22 ILE N 1 1
19 30251 1 1 22 ILE O O 8.797 1.683 7.191 1.00 . A A . 22 ILE O 1 1
19 30252 1 1 23 THR C C 11.531 3.250 4.680 1.00 . A A . 23 THR C 1 1
19 30253 1 1 23 THR CA C 10.903 2.155 5.547 1.00 . A A . 23 THR CA 1 1
19 30254 1 1 23 THR CB C 11.716 0.869 5.406 1.00 . A A . 23 THR CB 1 1
19 30255 1 1 23 THR CG2 C 11.047 -0.248 6.208 1.00 . A A . 23 THR CG2 1 1
19 30256 1 1 23 THR H H 9.276 1.885 4.157 1.00 . A A . 23 THR H 1 1
19 30257 1 1 23 THR HA H 10.916 2.472 6.579 1.00 . A A . 23 THR HA 1 1
19 30258 1 1 23 THR HB H 12.714 1.031 5.782 1.00 . A A . 23 THR HB 1 1
19 30259 1 1 23 THR HG1 H 10.925 0.134 3.787 1.00 . A A . 23 THR HG1 1 1
19 30260 1 1 23 THR HG21 H 10.096 -0.496 5.759 1.00 . A A . 23 THR HG21 1 1
19 30261 1 1 23 THR HG22 H 10.890 0.083 7.224 1.00 . A A . 23 THR HG22 1 1
19 30262 1 1 23 THR HG23 H 11.684 -1.121 6.210 1.00 . A A . 23 THR HG23 1 1
19 30263 1 1 23 THR N N 9.497 1.894 5.112 1.00 . A A . 23 THR N 1 1
19 30264 1 1 23 THR O O 11.131 3.475 3.554 1.00 . A A . 23 THR O 1 1
19 30265 1 1 23 THR OG1 O 11.779 0.499 4.035 1.00 . A A . 23 THR OG1 1 1
19 30266 1 1 24 GLY C C 12.315 6.243 4.374 1.00 . A A . 24 GLY C 1 1
19 30267 1 1 24 GLY CA C 13.199 4.997 4.419 1.00 . A A . 24 GLY CA 1 1
19 30268 1 1 24 GLY H H 12.830 3.714 6.108 1.00 . A A . 24 GLY H 1 1
19 30269 1 1 24 GLY HA2 H 14.141 5.243 4.892 1.00 . A A . 24 GLY HA2 1 1
19 30270 1 1 24 GLY HA3 H 13.378 4.651 3.414 1.00 . A A . 24 GLY HA3 1 1
19 30271 1 1 24 GLY N N 12.524 3.922 5.200 1.00 . A A . 24 GLY N 1 1
19 30272 1 1 24 GLY O O 11.753 6.579 3.354 1.00 . A A . 24 GLY O 1 1
19 30273 1 1 25 ILE C C 12.100 9.347 4.944 1.00 . A A . 25 ILE C 1 1
19 30274 1 1 25 ILE CA C 11.329 8.151 5.500 1.00 . A A . 25 ILE CA 1 1
19 30275 1 1 25 ILE CB C 10.907 8.437 6.942 1.00 . A A . 25 ILE CB 1 1
19 30276 1 1 25 ILE CD1 C 9.128 6.668 6.668 1.00 . A A . 25 ILE CD1 1 1
19 30277 1 1 25 ILE CG1 C 10.280 7.174 7.548 1.00 . A A . 25 ILE CG1 1 1
19 30278 1 1 25 ILE CG2 C 9.901 9.590 6.975 1.00 . A A . 25 ILE CG2 1 1
19 30279 1 1 25 ILE H H 12.643 6.639 6.294 1.00 . A A . 25 ILE H 1 1
19 30280 1 1 25 ILE HA H 10.452 7.988 4.895 1.00 . A A . 25 ILE HA 1 1
19 30281 1 1 25 ILE HB H 11.779 8.714 7.518 1.00 . A A . 25 ILE HB 1 1
19 30282 1 1 25 ILE HD11 H 9.524 6.045 5.879 1.00 . A A . 25 ILE HD11 1 1
19 30283 1 1 25 ILE HD12 H 8.600 7.503 6.233 1.00 . A A . 25 ILE HD12 1 1
19 30284 1 1 25 ILE HD13 H 8.447 6.089 7.271 1.00 . A A . 25 ILE HD13 1 1
19 30285 1 1 25 ILE HG12 H 11.035 6.404 7.624 1.00 . A A . 25 ILE HG12 1 1
19 30286 1 1 25 ILE HG13 H 9.902 7.400 8.533 1.00 . A A . 25 ILE HG13 1 1
19 30287 1 1 25 ILE HG21 H 9.034 9.328 6.386 1.00 . A A . 25 ILE HG21 1 1
19 30288 1 1 25 ILE HG22 H 10.357 10.480 6.568 1.00 . A A . 25 ILE HG22 1 1
19 30289 1 1 25 ILE HG23 H 9.599 9.775 7.995 1.00 . A A . 25 ILE HG23 1 1
19 30290 1 1 25 ILE N N 12.182 6.929 5.477 1.00 . A A . 25 ILE N 1 1
19 30291 1 1 25 ILE O O 13.217 9.619 5.336 1.00 . A A . 25 ILE O 1 1
19 30292 1 1 26 HIS C C 11.171 12.419 3.419 1.00 . A A . 26 HIS C 1 1
19 30293 1 1 26 HIS CA C 12.162 11.258 3.424 1.00 . A A . 26 HIS CA 1 1
19 30294 1 1 26 HIS CB C 12.578 10.932 1.990 1.00 . A A . 26 HIS CB 1 1
19 30295 1 1 26 HIS CD2 C 15.044 10.033 1.940 1.00 . A A . 26 HIS CD2 1 1
19 30296 1 1 26 HIS CE1 C 14.613 7.919 2.139 1.00 . A A . 26 HIS CE1 1 1
19 30297 1 1 26 HIS CG C 13.679 9.911 2.017 1.00 . A A . 26 HIS CG 1 1
19 30298 1 1 26 HIS H H 10.597 9.815 3.737 1.00 . A A . 26 HIS H 1 1
19 30299 1 1 26 HIS HA H 13.033 11.535 4.001 1.00 . A A . 26 HIS HA 1 1
19 30300 1 1 26 HIS HB2 H 11.731 10.535 1.449 1.00 . A A . 26 HIS HB2 1 1
19 30301 1 1 26 HIS HB3 H 12.930 11.829 1.505 1.00 . A A . 26 HIS HB3 1 1
19 30302 1 1 26 HIS HD1 H 12.545 8.134 2.225 1.00 . A A . 26 HIS HD1 1 1
19 30303 1 1 26 HIS HD2 H 15.580 10.965 1.840 1.00 . A A . 26 HIS HD2 1 1
19 30304 1 1 26 HIS HE1 H 14.727 6.848 2.222 1.00 . A A . 26 HIS HE1 1 1
19 30305 1 1 26 HIS N N 11.498 10.063 4.029 1.00 . A A . 26 HIS N 1 1
19 30306 1 1 26 HIS ND1 N 13.426 8.554 2.143 1.00 . A A . 26 HIS ND1 1 1
19 30307 1 1 26 HIS NE2 N 15.632 8.774 2.018 1.00 . A A . 26 HIS NE2 1 1
19 30308 1 1 26 HIS O O 10.001 12.242 3.146 1.00 . A A . 26 HIS O 1 1
19 30309 1 1 27 LYS C C 11.023 15.713 2.579 1.00 . A A . 27 LYS C 1 1
19 30310 1 1 27 LYS CA C 10.717 14.790 3.759 1.00 . A A . 27 LYS CA 1 1
19 30311 1 1 27 LYS CB C 10.939 15.555 5.064 1.00 . A A . 27 LYS CB 1 1
19 30312 1 1 27 LYS CD C 10.125 17.445 6.480 1.00 . A A . 27 LYS CD 1 1
19 30313 1 1 27 LYS CE C 9.124 18.598 6.563 1.00 . A A . 27 LYS CE 1 1
19 30314 1 1 27 LYS CG C 9.961 16.729 5.140 1.00 . A A . 27 LYS CG 1 1
19 30315 1 1 27 LYS H H 12.577 13.716 3.952 1.00 . A A . 27 LYS H 1 1
19 30316 1 1 27 LYS HA H 9.685 14.473 3.704 1.00 . A A . 27 LYS HA 1 1
19 30317 1 1 27 LYS HB2 H 10.773 14.892 5.901 1.00 . A A . 27 LYS HB2 1 1
19 30318 1 1 27 LYS HB3 H 11.952 15.930 5.095 1.00 . A A . 27 LYS HB3 1 1
19 30319 1 1 27 LYS HD2 H 9.942 16.748 7.284 1.00 . A A . 27 LYS HD2 1 1
19 30320 1 1 27 LYS HD3 H 11.128 17.835 6.560 1.00 . A A . 27 LYS HD3 1 1
19 30321 1 1 27 LYS HE2 H 8.131 18.227 6.358 1.00 . A A . 27 LYS HE2 1 1
19 30322 1 1 27 LYS HE3 H 9.152 19.028 7.553 1.00 . A A . 27 LYS HE3 1 1
19 30323 1 1 27 LYS HG2 H 10.166 17.421 4.335 1.00 . A A . 27 LYS HG2 1 1
19 30324 1 1 27 LYS HG3 H 8.950 16.361 5.051 1.00 . A A . 27 LYS HG3 1 1
19 30325 1 1 27 LYS HZ1 H 8.954 19.470 4.679 1.00 . A A . 27 LYS HZ1 1 1
19 30326 1 1 27 LYS HZ2 H 10.503 19.599 5.364 1.00 . A A . 27 LYS HZ2 1 1
19 30327 1 1 27 LYS HZ3 H 9.237 20.578 5.930 1.00 . A A . 27 LYS HZ3 1 1
19 30328 1 1 27 LYS N N 11.628 13.604 3.728 1.00 . A A . 27 LYS N 1 1
19 30329 1 1 27 LYS NZ N 9.482 19.640 5.558 1.00 . A A . 27 LYS NZ 1 1
19 30330 1 1 27 LYS O O 12.165 15.988 2.271 1.00 . A A . 27 LYS O 1 1
19 30331 1 1 28 LYS C C 9.040 18.099 0.703 1.00 . A A . 28 LYS C 1 1
19 30332 1 1 28 LYS CA C 10.211 17.118 0.769 1.00 . A A . 28 LYS CA 1 1
19 30333 1 1 28 LYS CB C 10.280 16.313 -0.532 1.00 . A A . 28 LYS CB 1 1
19 30334 1 1 28 LYS CD C 10.729 16.465 -2.988 1.00 . A A . 28 LYS CD 1 1
19 30335 1 1 28 LYS CE C 11.028 17.430 -4.137 1.00 . A A . 28 LYS CE 1 1
19 30336 1 1 28 LYS CG C 10.564 17.263 -1.695 1.00 . A A . 28 LYS CG 1 1
19 30337 1 1 28 LYS H H 9.093 15.963 2.201 1.00 . A A . 28 LYS H 1 1
19 30338 1 1 28 LYS HA H 11.132 17.669 0.902 1.00 . A A . 28 LYS HA 1 1
19 30339 1 1 28 LYS HB2 H 11.068 15.579 -0.460 1.00 . A A . 28 LYS HB2 1 1
19 30340 1 1 28 LYS HB3 H 9.337 15.815 -0.698 1.00 . A A . 28 LYS HB3 1 1
19 30341 1 1 28 LYS HD2 H 11.546 15.768 -2.879 1.00 . A A . 28 LYS HD2 1 1
19 30342 1 1 28 LYS HD3 H 9.818 15.926 -3.199 1.00 . A A . 28 LYS HD3 1 1
19 30343 1 1 28 LYS HE2 H 10.205 18.121 -4.248 1.00 . A A . 28 LYS HE2 1 1
19 30344 1 1 28 LYS HE3 H 11.932 17.978 -3.920 1.00 . A A . 28 LYS HE3 1 1
19 30345 1 1 28 LYS HG2 H 9.740 17.952 -1.805 1.00 . A A . 28 LYS HG2 1 1
19 30346 1 1 28 LYS HG3 H 11.471 17.814 -1.497 1.00 . A A . 28 LYS HG3 1 1
19 30347 1 1 28 LYS HZ1 H 10.417 15.991 -5.511 1.00 . A A . 28 LYS HZ1 1 1
19 30348 1 1 28 LYS HZ2 H 12.103 16.138 -5.363 1.00 . A A . 28 LYS HZ2 1 1
19 30349 1 1 28 LYS HZ3 H 11.215 17.316 -6.207 1.00 . A A . 28 LYS HZ3 1 1
19 30350 1 1 28 LYS N N 10.003 16.199 1.925 1.00 . A A . 28 LYS N 1 1
19 30351 1 1 28 LYS NZ N 11.204 16.660 -5.399 1.00 . A A . 28 LYS NZ 1 1
19 30352 1 1 28 LYS O O 7.954 17.804 1.158 1.00 . A A . 28 LYS O 1 1
19 30353 1 1 29 GLU C C 7.813 20.520 -1.427 1.00 . A A . 29 GLU C 1 1
19 30354 1 1 29 GLU CA C 8.158 20.281 0.041 1.00 . A A . 29 GLU CA 1 1
19 30355 1 1 29 GLU CB C 8.627 21.587 0.679 1.00 . A A . 29 GLU CB 1 1
19 30356 1 1 29 GLU CD C 9.255 22.665 2.844 1.00 . A A . 29 GLU CD 1 1
19 30357 1 1 29 GLU CG C 8.695 21.401 2.194 1.00 . A A . 29 GLU CG 1 1
19 30358 1 1 29 GLU H H 10.144 19.473 -0.211 1.00 . A A . 29 GLU H 1 1
19 30359 1 1 29 GLU HA H 7.275 19.933 0.557 1.00 . A A . 29 GLU HA 1 1
19 30360 1 1 29 GLU HB2 H 9.608 21.842 0.301 1.00 . A A . 29 GLU HB2 1 1
19 30361 1 1 29 GLU HB3 H 7.930 22.376 0.443 1.00 . A A . 29 GLU HB3 1 1
19 30362 1 1 29 GLU HG2 H 7.700 21.212 2.574 1.00 . A A . 29 GLU HG2 1 1
19 30363 1 1 29 GLU HG3 H 9.334 20.563 2.426 1.00 . A A . 29 GLU HG3 1 1
19 30364 1 1 29 GLU N N 9.255 19.264 0.144 1.00 . A A . 29 GLU N 1 1
19 30365 1 1 29 GLU O O 8.672 20.476 -2.285 1.00 . A A . 29 GLU O 1 1
19 30366 1 1 29 GLU OE1 O 9.512 23.616 2.124 1.00 . A A . 29 GLU OE1 1 1
19 30367 1 1 29 GLU OE2 O 9.417 22.661 4.053 1.00 . A A . 29 GLU OE2 1 1
19 30368 1 1 30 TYR C C 5.145 22.153 -3.198 1.00 . A A . 30 TYR C 1 1
19 30369 1 1 30 TYR CA C 6.150 21.002 -3.143 1.00 . A A . 30 TYR CA 1 1
19 30370 1 1 30 TYR CB C 5.509 19.730 -3.711 1.00 . A A . 30 TYR CB 1 1
19 30371 1 1 30 TYR CD1 C 4.159 19.001 -1.699 1.00 . A A . 30 TYR CD1 1 1
19 30372 1 1 30 TYR CD2 C 2.985 19.632 -3.726 1.00 . A A . 30 TYR CD2 1 1
19 30373 1 1 30 TYR CE1 C 2.932 18.735 -1.075 1.00 . A A . 30 TYR CE1 1 1
19 30374 1 1 30 TYR CE2 C 1.761 19.364 -3.103 1.00 . A A . 30 TYR CE2 1 1
19 30375 1 1 30 TYR CG C 4.186 19.451 -3.026 1.00 . A A . 30 TYR CG 1 1
19 30376 1 1 30 TYR CZ C 1.734 18.916 -1.778 1.00 . A A . 30 TYR CZ 1 1
19 30377 1 1 30 TYR H H 5.883 20.787 -1.011 1.00 . A A . 30 TYR H 1 1
19 30378 1 1 30 TYR HA H 7.014 21.263 -3.738 1.00 . A A . 30 TYR HA 1 1
19 30379 1 1 30 TYR HB2 H 5.346 19.859 -4.771 1.00 . A A . 30 TYR HB2 1 1
19 30380 1 1 30 TYR HB3 H 6.176 18.895 -3.553 1.00 . A A . 30 TYR HB3 1 1
19 30381 1 1 30 TYR HD1 H 5.082 18.862 -1.156 1.00 . A A . 30 TYR HD1 1 1
19 30382 1 1 30 TYR HD2 H 3.004 19.978 -4.748 1.00 . A A . 30 TYR HD2 1 1
19 30383 1 1 30 TYR HE1 H 2.909 18.391 -0.051 1.00 . A A . 30 TYR HE1 1 1
19 30384 1 1 30 TYR HE2 H 0.837 19.504 -3.643 1.00 . A A . 30 TYR HE2 1 1
19 30385 1 1 30 TYR HH H -0.049 19.407 -1.296 1.00 . A A . 30 TYR HH 1 1
19 30386 1 1 30 TYR N N 6.558 20.765 -1.724 1.00 . A A . 30 TYR N 1 1
19 30387 1 1 30 TYR O O 4.522 22.497 -2.213 1.00 . A A . 30 TYR O 1 1
19 30388 1 1 30 TYR OH O 0.526 18.649 -1.163 1.00 . A A . 30 TYR OH 1 1
19 30389 1 1 31 GLU C C 2.665 23.391 -4.921 1.00 . A A . 31 GLU C 1 1
19 30390 1 1 31 GLU CA C 4.041 23.900 -4.484 1.00 . A A . 31 GLU CA 1 1
19 30391 1 1 31 GLU CB C 4.594 24.877 -5.521 1.00 . A A . 31 GLU CB 1 1
19 30392 1 1 31 GLU CD C 6.454 26.486 -5.981 1.00 . A A . 31 GLU CD 1 1
19 30393 1 1 31 GLU CG C 5.810 25.588 -4.926 1.00 . A A . 31 GLU CG 1 1
19 30394 1 1 31 GLU H H 5.515 22.465 -5.121 1.00 . A A . 31 GLU H 1 1
19 30395 1 1 31 GLU HA H 3.946 24.409 -3.538 1.00 . A A . 31 GLU HA 1 1
19 30396 1 1 31 GLU HB2 H 4.892 24.332 -6.407 1.00 . A A . 31 GLU HB2 1 1
19 30397 1 1 31 GLU HB3 H 3.841 25.603 -5.776 1.00 . A A . 31 GLU HB3 1 1
19 30398 1 1 31 GLU HG2 H 5.492 26.188 -4.085 1.00 . A A . 31 GLU HG2 1 1
19 30399 1 1 31 GLU HG3 H 6.528 24.854 -4.591 1.00 . A A . 31 GLU HG3 1 1
19 30400 1 1 31 GLU N N 4.993 22.758 -4.346 1.00 . A A . 31 GLU N 1 1
19 30401 1 1 31 GLU O O 2.425 23.139 -6.084 1.00 . A A . 31 GLU O 1 1
19 30402 1 1 31 GLU OE1 O 5.964 26.498 -7.098 1.00 . A A . 31 GLU OE1 1 1
19 30403 1 1 31 GLU OE2 O 7.429 27.143 -5.657 1.00 . A A . 31 GLU OE2 1 1
19 30404 1 1 32 SER C C -0.424 23.895 -4.938 1.00 . A A . 32 SER C 1 1
19 30405 1 1 32 SER CA C 0.395 22.757 -4.327 1.00 . A A . 32 SER CA 1 1
19 30406 1 1 32 SER CB C -0.297 22.261 -3.058 1.00 . A A . 32 SER CB 1 1
19 30407 1 1 32 SER H H 1.983 23.458 -3.058 1.00 . A A . 32 SER H 1 1
19 30408 1 1 32 SER HA H 0.468 21.946 -5.037 1.00 . A A . 32 SER HA 1 1
19 30409 1 1 32 SER HB2 H 0.381 21.645 -2.492 1.00 . A A . 32 SER HB2 1 1
19 30410 1 1 32 SER HB3 H -0.595 23.110 -2.455 1.00 . A A . 32 SER HB3 1 1
19 30411 1 1 32 SER HG H -2.035 21.483 -2.664 1.00 . A A . 32 SER HG 1 1
19 30412 1 1 32 SER N N 1.761 23.245 -3.988 1.00 . A A . 32 SER N 1 1
19 30413 1 1 32 SER O O 0.112 24.793 -5.548 1.00 . A A . 32 SER O 1 1
19 30414 1 1 32 SER OG O -1.439 21.494 -3.414 1.00 . A A . 32 SER OG 1 1
19 30415 1 1 33 ASP C C -2.150 26.299 -4.866 1.00 . A A . 33 ASP C 1 1
19 30416 1 1 33 ASP CA C -2.605 24.913 -5.341 1.00 . A A . 33 ASP CA 1 1
19 30417 1 1 33 ASP CB C -4.040 24.653 -4.875 1.00 . A A . 33 ASP CB 1 1
19 30418 1 1 33 ASP CG C -5.009 25.526 -5.671 1.00 . A A . 33 ASP CG 1 1
19 30419 1 1 33 ASP H H -2.121 23.110 -4.274 1.00 . A A . 33 ASP H 1 1
19 30420 1 1 33 ASP HA H -2.565 24.873 -6.420 1.00 . A A . 33 ASP HA 1 1
19 30421 1 1 33 ASP HB2 H -4.284 23.612 -5.031 1.00 . A A . 33 ASP HB2 1 1
19 30422 1 1 33 ASP HB3 H -4.126 24.888 -3.823 1.00 . A A . 33 ASP HB3 1 1
19 30423 1 1 33 ASP N N -1.722 23.850 -4.773 1.00 . A A . 33 ASP N 1 1
19 30424 1 1 33 ASP O O -2.760 26.903 -4.008 1.00 . A A . 33 ASP O 1 1
19 30425 1 1 33 ASP OD1 O -4.541 26.376 -6.411 1.00 . A A . 33 ASP OD1 1 1
19 30426 1 1 33 ASP OD2 O -6.205 25.328 -5.530 1.00 . A A . 33 ASP OD2 1 1
19 30427 1 1 34 GLY C C -0.191 28.121 -3.546 1.00 . A A . 34 GLY C 1 1
19 30428 1 1 34 GLY CA C -0.577 28.145 -5.022 1.00 . A A . 34 GLY CA 1 1
19 30429 1 1 34 GLY H H -0.607 26.295 -6.114 1.00 . A A . 34 GLY H 1 1
19 30430 1 1 34 GLY HA2 H 0.291 28.397 -5.616 1.00 . A A . 34 GLY HA2 1 1
19 30431 1 1 34 GLY HA3 H -1.351 28.881 -5.176 1.00 . A A . 34 GLY HA3 1 1
19 30432 1 1 34 GLY N N -1.080 26.803 -5.425 1.00 . A A . 34 GLY N 1 1
19 30433 1 1 34 GLY O O -0.103 29.151 -2.908 1.00 . A A . 34 GLY O 1 1
19 30434 1 1 35 THR C C 1.481 25.808 -1.332 1.00 . A A . 35 THR C 1 1
19 30435 1 1 35 THR CA C 0.402 26.870 -1.539 1.00 . A A . 35 THR CA 1 1
19 30436 1 1 35 THR CB C -0.838 26.511 -0.720 1.00 . A A . 35 THR CB 1 1
19 30437 1 1 35 THR CG2 C -0.456 26.396 0.755 1.00 . A A . 35 THR CG2 1 1
19 30438 1 1 35 THR H H -0.048 26.131 -3.525 1.00 . A A . 35 THR H 1 1
19 30439 1 1 35 THR HA H 0.784 27.823 -1.202 1.00 . A A . 35 THR HA 1 1
19 30440 1 1 35 THR HB H -1.241 25.567 -1.057 1.00 . A A . 35 THR HB 1 1
19 30441 1 1 35 THR HG1 H -1.375 28.378 -0.785 1.00 . A A . 35 THR HG1 1 1
19 30442 1 1 35 THR HG21 H 0.149 25.514 0.901 1.00 . A A . 35 THR HG21 1 1
19 30443 1 1 35 THR HG22 H -1.351 26.324 1.354 1.00 . A A . 35 THR HG22 1 1
19 30444 1 1 35 THR HG23 H 0.104 27.271 1.048 1.00 . A A . 35 THR HG23 1 1
19 30445 1 1 35 THR N N 0.031 26.954 -2.989 1.00 . A A . 35 THR N 1 1
19 30446 1 1 35 THR O O 1.387 24.707 -1.828 1.00 . A A . 35 THR O 1 1
19 30447 1 1 35 THR OG1 O -1.814 27.529 -0.880 1.00 . A A . 35 THR OG1 1 1
19 30448 1 1 36 THR C C 3.140 24.156 0.726 1.00 . A A . 36 THR C 1 1
19 30449 1 1 36 THR CA C 3.592 25.147 -0.344 1.00 . A A . 36 THR CA 1 1
19 30450 1 1 36 THR CB C 4.838 25.884 0.141 1.00 . A A . 36 THR CB 1 1
19 30451 1 1 36 THR CG2 C 6.039 24.942 0.112 1.00 . A A . 36 THR CG2 1 1
19 30452 1 1 36 THR H H 2.558 27.030 -0.197 1.00 . A A . 36 THR H 1 1
19 30453 1 1 36 THR HA H 3.816 24.616 -1.255 1.00 . A A . 36 THR HA 1 1
19 30454 1 1 36 THR HB H 4.684 26.231 1.151 1.00 . A A . 36 THR HB 1 1
19 30455 1 1 36 THR HG1 H 4.593 27.746 -0.371 1.00 . A A . 36 THR HG1 1 1
19 30456 1 1 36 THR HG21 H 5.896 24.154 0.835 1.00 . A A . 36 THR HG21 1 1
19 30457 1 1 36 THR HG22 H 6.936 25.494 0.353 1.00 . A A . 36 THR HG22 1 1
19 30458 1 1 36 THR HG23 H 6.136 24.513 -0.875 1.00 . A A . 36 THR HG23 1 1
19 30459 1 1 36 THR N N 2.506 26.134 -0.593 1.00 . A A . 36 THR N 1 1
19 30460 1 1 36 THR O O 2.684 24.545 1.782 1.00 . A A . 36 THR O 1 1
19 30461 1 1 36 THR OG1 O 5.087 26.994 -0.709 1.00 . A A . 36 THR OG1 1 1
19 30462 1 1 37 LYS C C 3.911 20.787 1.621 1.00 . A A . 37 LYS C 1 1
19 30463 1 1 37 LYS CA C 2.827 21.851 1.466 1.00 . A A . 37 LYS CA 1 1
19 30464 1 1 37 LYS CB C 1.537 21.191 0.986 1.00 . A A . 37 LYS CB 1 1
19 30465 1 1 37 LYS CD C -0.869 21.612 0.399 1.00 . A A . 37 LYS CD 1 1
19 30466 1 1 37 LYS CE C -1.577 20.771 1.467 1.00 . A A . 37 LYS CE 1 1
19 30467 1 1 37 LYS CG C 0.412 22.230 0.976 1.00 . A A . 37 LYS CG 1 1
19 30468 1 1 37 LYS H H 3.623 22.588 -0.401 1.00 . A A . 37 LYS H 1 1
19 30469 1 1 37 LYS HA H 2.651 22.315 2.426 1.00 . A A . 37 LYS HA 1 1
19 30470 1 1 37 LYS HB2 H 1.682 20.808 -0.013 1.00 . A A . 37 LYS HB2 1 1
19 30471 1 1 37 LYS HB3 H 1.282 20.385 1.651 1.00 . A A . 37 LYS HB3 1 1
19 30472 1 1 37 LYS HD2 H -1.529 22.403 0.072 1.00 . A A . 37 LYS HD2 1 1
19 30473 1 1 37 LYS HD3 H -0.621 20.983 -0.444 1.00 . A A . 37 LYS HD3 1 1
19 30474 1 1 37 LYS HE2 H -0.959 19.929 1.736 1.00 . A A . 37 LYS HE2 1 1
19 30475 1 1 37 LYS HE3 H -1.759 21.380 2.340 1.00 . A A . 37 LYS HE3 1 1
19 30476 1 1 37 LYS HG2 H 0.228 22.570 1.985 1.00 . A A . 37 LYS HG2 1 1
19 30477 1 1 37 LYS HG3 H 0.707 23.070 0.365 1.00 . A A . 37 LYS HG3 1 1
19 30478 1 1 37 LYS HZ1 H -3.296 19.605 1.602 1.00 . A A . 37 LYS HZ1 1 1
19 30479 1 1 37 LYS HZ2 H -2.712 19.798 0.019 1.00 . A A . 37 LYS HZ2 1 1
19 30480 1 1 37 LYS HZ3 H -3.522 21.076 0.790 1.00 . A A . 37 LYS HZ3 1 1
19 30481 1 1 37 LYS N N 3.257 22.876 0.462 1.00 . A A . 37 LYS N 1 1
19 30482 1 1 37 LYS NZ N -2.874 20.275 0.930 1.00 . A A . 37 LYS NZ 1 1
19 30483 1 1 37 LYS O O 4.585 20.424 0.677 1.00 . A A . 37 LYS O 1 1
19 30484 1 1 38 SER C C 4.557 17.866 2.712 1.00 . A A . 38 SER C 1 1
19 30485 1 1 38 SER CA C 5.123 19.248 3.047 1.00 . A A . 38 SER CA 1 1
19 30486 1 1 38 SER CB C 5.531 19.280 4.518 1.00 . A A . 38 SER CB 1 1
19 30487 1 1 38 SER H H 3.529 20.599 3.558 1.00 . A A . 38 SER H 1 1
19 30488 1 1 38 SER HA H 5.985 19.448 2.428 1.00 . A A . 38 SER HA 1 1
19 30489 1 1 38 SER HB2 H 6.521 18.873 4.631 1.00 . A A . 38 SER HB2 1 1
19 30490 1 1 38 SER HB3 H 5.523 20.304 4.868 1.00 . A A . 38 SER HB3 1 1
19 30491 1 1 38 SER HG H 3.783 18.978 5.315 1.00 . A A . 38 SER HG 1 1
19 30492 1 1 38 SER N N 4.085 20.287 2.813 1.00 . A A . 38 SER N 1 1
19 30493 1 1 38 SER O O 3.387 17.595 2.921 1.00 . A A . 38 SER O 1 1
19 30494 1 1 38 SER OG O 4.615 18.500 5.273 1.00 . A A . 38 SER OG 1 1
19 30495 1 1 39 VAL C C 5.975 14.590 2.291 1.00 . A A . 39 VAL C 1 1
19 30496 1 1 39 VAL CA C 4.916 15.609 1.871 1.00 . A A . 39 VAL CA 1 1
19 30497 1 1 39 VAL CB C 4.649 15.511 0.364 1.00 . A A . 39 VAL CB 1 1
19 30498 1 1 39 VAL CG1 C 5.970 15.515 -0.413 1.00 . A A . 39 VAL CG1 1 1
19 30499 1 1 39 VAL CG2 C 3.895 14.213 0.071 1.00 . A A . 39 VAL CG2 1 1
19 30500 1 1 39 VAL H H 6.327 17.225 2.068 1.00 . A A . 39 VAL H 1 1
19 30501 1 1 39 VAL HA H 3.999 15.395 2.405 1.00 . A A . 39 VAL HA 1 1
19 30502 1 1 39 VAL HB H 4.051 16.353 0.051 1.00 . A A . 39 VAL HB 1 1
19 30503 1 1 39 VAL HG11 H 6.594 16.323 -0.061 1.00 . A A . 39 VAL HG11 1 1
19 30504 1 1 39 VAL HG12 H 5.768 15.651 -1.466 1.00 . A A . 39 VAL HG12 1 1
19 30505 1 1 39 VAL HG13 H 6.481 14.574 -0.266 1.00 . A A . 39 VAL HG13 1 1
19 30506 1 1 39 VAL HG21 H 2.874 14.309 0.405 1.00 . A A . 39 VAL HG21 1 1
19 30507 1 1 39 VAL HG22 H 4.369 13.396 0.594 1.00 . A A . 39 VAL HG22 1 1
19 30508 1 1 39 VAL HG23 H 3.911 14.018 -0.991 1.00 . A A . 39 VAL HG23 1 1
19 30509 1 1 39 VAL N N 5.387 16.985 2.211 1.00 . A A . 39 VAL N 1 1
19 30510 1 1 39 VAL O O 7.160 14.796 2.114 1.00 . A A . 39 VAL O 1 1
19 30511 1 1 40 TYR C C 6.548 11.325 2.263 1.00 . A A . 40 TYR C 1 1
19 30512 1 1 40 TYR CA C 6.505 12.440 3.300 1.00 . A A . 40 TYR CA 1 1
19 30513 1 1 40 TYR CB C 6.027 11.876 4.638 1.00 . A A . 40 TYR CB 1 1
19 30514 1 1 40 TYR CD1 C 5.140 13.898 5.852 1.00 . A A . 40 TYR CD1 1 1
19 30515 1 1 40 TYR CD2 C 7.282 12.979 6.518 1.00 . A A . 40 TYR CD2 1 1
19 30516 1 1 40 TYR CE1 C 5.260 14.890 6.832 1.00 . A A . 40 TYR CE1 1 1
19 30517 1 1 40 TYR CE2 C 7.402 13.969 7.499 1.00 . A A . 40 TYR CE2 1 1
19 30518 1 1 40 TYR CG C 6.152 12.943 5.696 1.00 . A A . 40 TYR CG 1 1
19 30519 1 1 40 TYR CZ C 6.393 14.925 7.656 1.00 . A A . 40 TYR CZ 1 1
19 30520 1 1 40 TYR H H 4.585 13.357 2.981 1.00 . A A . 40 TYR H 1 1
19 30521 1 1 40 TYR HA H 7.493 12.862 3.422 1.00 . A A . 40 TYR HA 1 1
19 30522 1 1 40 TYR HB2 H 4.992 11.573 4.552 1.00 . A A . 40 TYR HB2 1 1
19 30523 1 1 40 TYR HB3 H 6.632 11.026 4.909 1.00 . A A . 40 TYR HB3 1 1
19 30524 1 1 40 TYR HD1 H 4.267 13.870 5.217 1.00 . A A . 40 TYR HD1 1 1
19 30525 1 1 40 TYR HD2 H 8.062 12.242 6.396 1.00 . A A . 40 TYR HD2 1 1
19 30526 1 1 40 TYR HE1 H 4.481 15.628 6.953 1.00 . A A . 40 TYR HE1 1 1
19 30527 1 1 40 TYR HE2 H 8.275 13.996 8.134 1.00 . A A . 40 TYR HE2 1 1
19 30528 1 1 40 TYR HH H 5.903 16.610 8.405 1.00 . A A . 40 TYR HH 1 1
19 30529 1 1 40 TYR N N 5.547 13.492 2.851 1.00 . A A . 40 TYR N 1 1
19 30530 1 1 40 TYR O O 5.527 10.889 1.772 1.00 . A A . 40 TYR O 1 1
19 30531 1 1 40 TYR OH O 6.513 15.902 8.623 1.00 . A A . 40 TYR OH 1 1
19 30532 1 1 41 GLN C C 8.712 8.649 1.478 1.00 . A A . 41 GLN C 1 1
19 30533 1 1 41 GLN CA C 7.855 9.771 0.908 1.00 . A A . 41 GLN CA 1 1
19 30534 1 1 41 GLN CB C 8.520 10.328 -0.350 1.00 . A A . 41 GLN CB 1 1
19 30535 1 1 41 GLN CD C 8.223 11.870 -2.292 1.00 . A A . 41 GLN CD 1 1
19 30536 1 1 41 GLN CG C 7.545 11.266 -1.063 1.00 . A A . 41 GLN CG 1 1
19 30537 1 1 41 GLN H H 8.531 11.240 2.335 1.00 . A A . 41 GLN H 1 1
19 30538 1 1 41 GLN HA H 6.885 9.376 0.654 1.00 . A A . 41 GLN HA 1 1
19 30539 1 1 41 GLN HB2 H 9.411 10.874 -0.075 1.00 . A A . 41 GLN HB2 1 1
19 30540 1 1 41 GLN HB3 H 8.782 9.514 -1.009 1.00 . A A . 41 GLN HB3 1 1
19 30541 1 1 41 GLN HE21 H 6.970 11.016 -3.574 1.00 . A A . 41 GLN HE21 1 1
19 30542 1 1 41 GLN HE22 H 8.177 11.981 -4.274 1.00 . A A . 41 GLN HE22 1 1
19 30543 1 1 41 GLN HG2 H 6.671 10.708 -1.370 1.00 . A A . 41 GLN HG2 1 1
19 30544 1 1 41 GLN HG3 H 7.250 12.057 -0.391 1.00 . A A . 41 GLN HG3 1 1
19 30545 1 1 41 GLN N N 7.725 10.863 1.923 1.00 . A A . 41 GLN N 1 1
19 30546 1 1 41 GLN NE2 N 7.751 11.601 -3.479 1.00 . A A . 41 GLN NE2 1 1
19 30547 1 1 41 GLN O O 9.494 8.848 2.387 1.00 . A A . 41 GLN O 1 1
19 30548 1 1 41 GLN OE1 O 9.192 12.591 -2.172 1.00 . A A . 41 GLN OE1 1 1
19 30549 1 1 42 GLY C C 9.096 5.093 0.616 1.00 . A A . 42 GLY C 1 1
19 30550 1 1 42 GLY CA C 9.371 6.328 1.466 1.00 . A A . 42 GLY CA 1 1
19 30551 1 1 42 GLY H H 7.922 7.329 0.220 1.00 . A A . 42 GLY H 1 1
19 30552 1 1 42 GLY HA2 H 10.421 6.580 1.414 1.00 . A A . 42 GLY HA2 1 1
19 30553 1 1 42 GLY HA3 H 9.099 6.126 2.492 1.00 . A A . 42 GLY HA3 1 1
19 30554 1 1 42 GLY N N 8.565 7.466 0.952 1.00 . A A . 42 GLY N 1 1
19 30555 1 1 42 GLY O O 8.496 5.178 -0.436 1.00 . A A . 42 GLY O 1 1
19 30556 1 1 43 TYR C C 8.565 1.678 1.157 1.00 . A A . 43 TYR C 1 1
19 30557 1 1 43 TYR CA C 9.310 2.684 0.290 1.00 . A A . 43 TYR CA 1 1
19 30558 1 1 43 TYR CB C 10.660 2.095 -0.115 1.00 . A A . 43 TYR CB 1 1
19 30559 1 1 43 TYR CD1 C 12.082 4.105 -0.636 1.00 . A A . 43 TYR CD1 1 1
19 30560 1 1 43 TYR CD2 C 11.178 2.803 -2.470 1.00 . A A . 43 TYR CD2 1 1
19 30561 1 1 43 TYR CE1 C 12.696 4.969 -1.551 1.00 . A A . 43 TYR CE1 1 1
19 30562 1 1 43 TYR CE2 C 11.789 3.665 -3.385 1.00 . A A . 43 TYR CE2 1 1
19 30563 1 1 43 TYR CG C 11.324 3.023 -1.097 1.00 . A A . 43 TYR CG 1 1
19 30564 1 1 43 TYR CZ C 12.549 4.749 -2.927 1.00 . A A . 43 TYR CZ 1 1
19 30565 1 1 43 TYR H H 10.019 3.908 1.918 1.00 . A A . 43 TYR H 1 1
19 30566 1 1 43 TYR HA H 8.728 2.886 -0.599 1.00 . A A . 43 TYR HA 1 1
19 30567 1 1 43 TYR HB2 H 11.285 1.985 0.760 1.00 . A A . 43 TYR HB2 1 1
19 30568 1 1 43 TYR HB3 H 10.509 1.131 -0.575 1.00 . A A . 43 TYR HB3 1 1
19 30569 1 1 43 TYR HD1 H 12.196 4.274 0.425 1.00 . A A . 43 TYR HD1 1 1
19 30570 1 1 43 TYR HD2 H 10.592 1.968 -2.823 1.00 . A A . 43 TYR HD2 1 1
19 30571 1 1 43 TYR HE1 H 13.280 5.804 -1.197 1.00 . A A . 43 TYR HE1 1 1
19 30572 1 1 43 TYR HE2 H 11.674 3.495 -4.446 1.00 . A A . 43 TYR HE2 1 1
19 30573 1 1 43 TYR HH H 13.587 6.298 -3.333 1.00 . A A . 43 TYR HH 1 1
19 30574 1 1 43 TYR N N 9.535 3.944 1.065 1.00 . A A . 43 TYR N 1 1
19 30575 1 1 43 TYR O O 8.814 1.566 2.340 1.00 . A A . 43 TYR O 1 1
19 30576 1 1 43 TYR OH O 13.151 5.601 -3.829 1.00 . A A . 43 TYR OH 1 1
19 30577 1 1 44 ILE C C 7.117 -1.447 0.721 1.00 . A A . 44 ILE C 1 1
19 30578 1 1 44 ILE CA C 6.885 -0.079 1.347 1.00 . A A . 44 ILE CA 1 1
19 30579 1 1 44 ILE CB C 5.393 0.252 1.306 1.00 . A A . 44 ILE CB 1 1
19 30580 1 1 44 ILE CD1 C 3.212 -0.239 2.420 1.00 . A A . 44 ILE CD1 1 1
19 30581 1 1 44 ILE CG1 C 4.633 -0.748 2.180 1.00 . A A . 44 ILE CG1 1 1
19 30582 1 1 44 ILE CG2 C 4.881 0.164 -0.133 1.00 . A A . 44 ILE CG2 1 1
19 30583 1 1 44 ILE H H 7.483 1.054 -0.390 1.00 . A A . 44 ILE H 1 1
19 30584 1 1 44 ILE HA H 7.219 -0.099 2.371 1.00 . A A . 44 ILE HA 1 1
19 30585 1 1 44 ILE HB H 5.238 1.250 1.681 1.00 . A A . 44 ILE HB 1 1
19 30586 1 1 44 ILE HD11 H 2.677 -0.212 1.482 1.00 . A A . 44 ILE HD11 1 1
19 30587 1 1 44 ILE HD12 H 3.252 0.755 2.840 1.00 . A A . 44 ILE HD12 1 1
19 30588 1 1 44 ILE HD13 H 2.703 -0.900 3.106 1.00 . A A . 44 ILE HD13 1 1
19 30589 1 1 44 ILE HG12 H 4.595 -1.705 1.679 1.00 . A A . 44 ILE HG12 1 1
19 30590 1 1 44 ILE HG13 H 5.139 -0.857 3.126 1.00 . A A . 44 ILE HG13 1 1
19 30591 1 1 44 ILE HG21 H 3.887 0.584 -0.188 1.00 . A A . 44 ILE HG21 1 1
19 30592 1 1 44 ILE HG22 H 4.851 -0.871 -0.442 1.00 . A A . 44 ILE HG22 1 1
19 30593 1 1 44 ILE HG23 H 5.541 0.716 -0.786 1.00 . A A . 44 ILE HG23 1 1
19 30594 1 1 44 ILE N N 7.656 0.940 0.571 1.00 . A A . 44 ILE N 1 1
19 30595 1 1 44 ILE O O 7.255 -1.567 -0.482 1.00 . A A . 44 ILE O 1 1
19 30596 1 1 45 GLU C C 6.373 -4.816 1.573 1.00 . A A . 45 GLU C 1 1
19 30597 1 1 45 GLU CA C 7.418 -3.859 1.003 1.00 . A A . 45 GLU CA 1 1
19 30598 1 1 45 GLU CB C 8.811 -4.332 1.430 1.00 . A A . 45 GLU CB 1 1
19 30599 1 1 45 GLU CD C 10.504 -6.157 1.181 1.00 . A A . 45 GLU CD 1 1
19 30600 1 1 45 GLU CG C 9.081 -5.718 0.837 1.00 . A A . 45 GLU CG 1 1
19 30601 1 1 45 GLU H H 7.077 -2.333 2.505 1.00 . A A . 45 GLU H 1 1
19 30602 1 1 45 GLU HA H 7.355 -3.863 -0.077 1.00 . A A . 45 GLU HA 1 1
19 30603 1 1 45 GLU HB2 H 9.554 -3.633 1.073 1.00 . A A . 45 GLU HB2 1 1
19 30604 1 1 45 GLU HB3 H 8.858 -4.388 2.508 1.00 . A A . 45 GLU HB3 1 1
19 30605 1 1 45 GLU HG2 H 8.380 -6.429 1.249 1.00 . A A . 45 GLU HG2 1 1
19 30606 1 1 45 GLU HG3 H 8.967 -5.679 -0.235 1.00 . A A . 45 GLU HG3 1 1
19 30607 1 1 45 GLU N N 7.178 -2.475 1.534 1.00 . A A . 45 GLU N 1 1
19 30608 1 1 45 GLU O O 5.840 -4.603 2.643 1.00 . A A . 45 GLU O 1 1
19 30609 1 1 45 GLU OE1 O 11.107 -5.527 2.034 1.00 . A A . 45 GLU OE1 1 1
19 30610 1 1 45 GLU OE2 O 10.966 -7.117 0.587 1.00 . A A . 45 GLU OE2 1 1
19 30611 1 1 46 ASP C C 5.481 -8.275 0.946 1.00 . A A . 46 ASP C 1 1
19 30612 1 1 46 ASP CA C 5.065 -6.856 1.355 1.00 . A A . 46 ASP CA 1 1
19 30613 1 1 46 ASP CB C 3.698 -6.525 0.753 1.00 . A A . 46 ASP CB 1 1
19 30614 1 1 46 ASP CG C 2.604 -7.243 1.545 1.00 . A A . 46 ASP CG 1 1
19 30615 1 1 46 ASP H H 6.521 -6.023 0.000 1.00 . A A . 46 ASP H 1 1
19 30616 1 1 46 ASP HA H 5.006 -6.804 2.435 1.00 . A A . 46 ASP HA 1 1
19 30617 1 1 46 ASP HB2 H 3.535 -5.457 0.797 1.00 . A A . 46 ASP HB2 1 1
19 30618 1 1 46 ASP HB3 H 3.669 -6.852 -0.276 1.00 . A A . 46 ASP HB3 1 1
19 30619 1 1 46 ASP N N 6.076 -5.875 0.860 1.00 . A A . 46 ASP N 1 1
19 30620 1 1 46 ASP O O 6.650 -8.595 0.876 1.00 . A A . 46 ASP O 1 1
19 30621 1 1 46 ASP OD1 O 2.685 -7.244 2.762 1.00 . A A . 46 ASP OD1 1 1
19 30622 1 1 46 ASP OD2 O 1.705 -7.782 0.921 1.00 . A A . 46 ASP OD2 1 1
19 30623 1 1 47 ASP C C 5.114 -10.647 -1.194 1.00 . A A . 47 ASP C 1 1
19 30624 1 1 47 ASP CA C 4.842 -10.534 0.313 1.00 . A A . 47 ASP CA 1 1
19 30625 1 1 47 ASP CB C 3.646 -11.415 0.677 1.00 . A A . 47 ASP CB 1 1
19 30626 1 1 47 ASP CG C 4.013 -12.888 0.498 1.00 . A A . 47 ASP CG 1 1
19 30627 1 1 47 ASP H H 3.591 -8.849 0.769 1.00 . A A . 47 ASP H 1 1
19 30628 1 1 47 ASP HA H 5.711 -10.870 0.861 1.00 . A A . 47 ASP HA 1 1
19 30629 1 1 47 ASP HB2 H 3.371 -11.234 1.706 1.00 . A A . 47 ASP HB2 1 1
19 30630 1 1 47 ASP HB3 H 2.812 -11.173 0.034 1.00 . A A . 47 ASP HB3 1 1
19 30631 1 1 47 ASP N N 4.525 -9.129 0.694 1.00 . A A . 47 ASP N 1 1
19 30632 1 1 47 ASP O O 5.518 -11.689 -1.672 1.00 . A A . 47 ASP O 1 1
19 30633 1 1 47 ASP OD1 O 4.910 -13.343 1.188 1.00 . A A . 47 ASP OD1 1 1
19 30634 1 1 47 ASP OD2 O 3.387 -13.537 -0.322 1.00 . A A . 47 ASP OD2 1 1
19 30635 1 1 48 THR C C 6.371 -8.832 -3.789 1.00 . A A . 48 THR C 1 1
19 30636 1 1 48 THR CA C 5.132 -9.654 -3.428 1.00 . A A . 48 THR CA 1 1
19 30637 1 1 48 THR CB C 3.917 -9.081 -4.161 1.00 . A A . 48 THR CB 1 1
19 30638 1 1 48 THR CG2 C 2.671 -9.894 -3.803 1.00 . A A . 48 THR CG2 1 1
19 30639 1 1 48 THR H H 4.561 -8.767 -1.543 1.00 . A A . 48 THR H 1 1
19 30640 1 1 48 THR HA H 5.284 -10.680 -3.744 1.00 . A A . 48 THR HA 1 1
19 30641 1 1 48 THR HB H 4.082 -9.132 -5.226 1.00 . A A . 48 THR HB 1 1
19 30642 1 1 48 THR HG1 H 3.764 -7.687 -2.816 1.00 . A A . 48 THR HG1 1 1
19 30643 1 1 48 THR HG21 H 2.908 -10.948 -3.827 1.00 . A A . 48 THR HG21 1 1
19 30644 1 1 48 THR HG22 H 1.890 -9.687 -4.517 1.00 . A A . 48 THR HG22 1 1
19 30645 1 1 48 THR HG23 H 2.338 -9.622 -2.813 1.00 . A A . 48 THR HG23 1 1
19 30646 1 1 48 THR N N 4.891 -9.596 -1.948 1.00 . A A . 48 THR N 1 1
19 30647 1 1 48 THR O O 7.369 -9.365 -4.225 1.00 . A A . 48 THR O 1 1
19 30648 1 1 48 THR OG1 O 3.729 -7.727 -3.775 1.00 . A A . 48 THR OG1 1 1
19 30649 1 1 49 ALA C C 7.425 -5.379 -3.187 1.00 . A A . 49 ALA C 1 1
19 30650 1 1 49 ALA CA C 7.494 -6.694 -3.958 1.00 . A A . 49 ALA CA 1 1
19 30651 1 1 49 ALA CB C 7.493 -6.402 -5.456 1.00 . A A . 49 ALA CB 1 1
19 30652 1 1 49 ALA H H 5.498 -7.124 -3.265 1.00 . A A . 49 ALA H 1 1
19 30653 1 1 49 ALA HA H 8.402 -7.217 -3.693 1.00 . A A . 49 ALA HA 1 1
19 30654 1 1 49 ALA HB1 H 8.413 -5.904 -5.725 1.00 . A A . 49 ALA HB1 1 1
19 30655 1 1 49 ALA HB2 H 6.653 -5.767 -5.702 1.00 . A A . 49 ALA HB2 1 1
19 30656 1 1 49 ALA HB3 H 7.414 -7.329 -5.999 1.00 . A A . 49 ALA HB3 1 1
19 30657 1 1 49 ALA N N 6.315 -7.539 -3.615 1.00 . A A . 49 ALA N 1 1
19 30658 1 1 49 ALA O O 6.938 -5.328 -2.076 1.00 . A A . 49 ALA O 1 1
19 30659 1 1 50 ARG C C 7.549 -1.873 -4.051 1.00 . A A . 50 ARG C 1 1
19 30660 1 1 50 ARG CA C 7.889 -2.991 -3.066 1.00 . A A . 50 ARG CA 1 1
19 30661 1 1 50 ARG CB C 9.259 -2.724 -2.437 1.00 . A A . 50 ARG CB 1 1
19 30662 1 1 50 ARG CD C 11.702 -2.425 -2.868 1.00 . A A . 50 ARG CD 1 1
19 30663 1 1 50 ARG CG C 10.339 -2.659 -3.524 1.00 . A A . 50 ARG CG 1 1
19 30664 1 1 50 ARG CZ C 13.050 -1.259 -4.524 1.00 . A A . 50 ARG CZ 1 1
19 30665 1 1 50 ARG H H 8.310 -4.381 -4.664 1.00 . A A . 50 ARG H 1 1
19 30666 1 1 50 ARG HA H 7.140 -3.012 -2.289 1.00 . A A . 50 ARG HA 1 1
19 30667 1 1 50 ARG HB2 H 9.231 -1.785 -1.906 1.00 . A A . 50 ARG HB2 1 1
19 30668 1 1 50 ARG HB3 H 9.499 -3.519 -1.747 1.00 . A A . 50 ARG HB3 1 1
19 30669 1 1 50 ARG HD2 H 11.687 -1.491 -2.325 1.00 . A A . 50 ARG HD2 1 1
19 30670 1 1 50 ARG HD3 H 11.911 -3.232 -2.181 1.00 . A A . 50 ARG HD3 1 1
19 30671 1 1 50 ARG HE H 13.250 -3.199 -4.152 1.00 . A A . 50 ARG HE 1 1
19 30672 1 1 50 ARG HG2 H 10.358 -3.590 -4.073 1.00 . A A . 50 ARG HG2 1 1
19 30673 1 1 50 ARG HG3 H 10.127 -1.845 -4.201 1.00 . A A . 50 ARG HG3 1 1
19 30674 1 1 50 ARG HH11 H 11.679 -0.183 -3.534 1.00 . A A . 50 ARG HH11 1 1
19 30675 1 1 50 ARG HH12 H 12.625 0.691 -4.691 1.00 . A A . 50 ARG HH12 1 1
19 30676 1 1 50 ARG HH21 H 14.484 -2.068 -5.662 1.00 . A A . 50 ARG HH21 1 1
19 30677 1 1 50 ARG HH22 H 14.210 -0.374 -5.894 1.00 . A A . 50 ARG HH22 1 1
19 30678 1 1 50 ARG N N 7.917 -4.311 -3.768 1.00 . A A . 50 ARG N 1 1
19 30679 1 1 50 ARG NE N 12.762 -2.382 -3.919 1.00 . A A . 50 ARG NE 1 1
19 30680 1 1 50 ARG NH1 N 12.400 -0.166 -4.226 1.00 . A A . 50 ARG NH1 1 1
19 30681 1 1 50 ARG NH2 N 13.987 -1.231 -5.432 1.00 . A A . 50 ARG NH2 1 1
19 30682 1 1 50 ARG O O 7.778 -1.984 -5.239 1.00 . A A . 50 ARG O 1 1
19 30683 1 1 51 ILE C C 6.825 1.678 -3.721 1.00 . A A . 51 ILE C 1 1
19 30684 1 1 51 ILE CA C 6.640 0.347 -4.460 1.00 . A A . 51 ILE CA 1 1
19 30685 1 1 51 ILE CB C 5.186 0.203 -4.912 1.00 . A A . 51 ILE CB 1 1
19 30686 1 1 51 ILE CD1 C 3.505 1.069 -6.546 1.00 . A A . 51 ILE CD1 1 1
19 30687 1 1 51 ILE CG1 C 4.820 1.373 -5.827 1.00 . A A . 51 ILE CG1 1 1
19 30688 1 1 51 ILE CG2 C 4.266 0.201 -3.691 1.00 . A A . 51 ILE CG2 1 1
19 30689 1 1 51 ILE H H 6.826 -0.732 -2.591 1.00 . A A . 51 ILE H 1 1
19 30690 1 1 51 ILE HA H 7.284 0.337 -5.329 1.00 . A A . 51 ILE HA 1 1
19 30691 1 1 51 ILE HB H 5.070 -0.725 -5.451 1.00 . A A . 51 ILE HB 1 1
19 30692 1 1 51 ILE HD11 H 2.708 0.992 -5.820 1.00 . A A . 51 ILE HD11 1 1
19 30693 1 1 51 ILE HD12 H 3.596 0.136 -7.080 1.00 . A A . 51 ILE HD12 1 1
19 30694 1 1 51 ILE HD13 H 3.284 1.864 -7.242 1.00 . A A . 51 ILE HD13 1 1
19 30695 1 1 51 ILE HG12 H 4.706 2.268 -5.232 1.00 . A A . 51 ILE HG12 1 1
19 30696 1 1 51 ILE HG13 H 5.602 1.521 -6.555 1.00 . A A . 51 ILE HG13 1 1
19 30697 1 1 51 ILE HG21 H 4.222 1.195 -3.273 1.00 . A A . 51 ILE HG21 1 1
19 30698 1 1 51 ILE HG22 H 4.651 -0.485 -2.952 1.00 . A A . 51 ILE HG22 1 1
19 30699 1 1 51 ILE HG23 H 3.275 -0.109 -3.989 1.00 . A A . 51 ILE HG23 1 1
19 30700 1 1 51 ILE N N 7.000 -0.792 -3.558 1.00 . A A . 51 ILE N 1 1
19 30701 1 1 51 ILE O O 6.885 1.728 -2.506 1.00 . A A . 51 ILE O 1 1
19 30702 1 1 52 ARG C C 5.790 4.577 -3.211 1.00 . A A . 52 ARG C 1 1
19 30703 1 1 52 ARG CA C 7.108 4.092 -3.816 1.00 . A A . 52 ARG CA 1 1
19 30704 1 1 52 ARG CB C 7.575 5.095 -4.873 1.00 . A A . 52 ARG CB 1 1
19 30705 1 1 52 ARG CD C 9.471 5.736 -6.375 1.00 . A A . 52 ARG CD 1 1
19 30706 1 1 52 ARG CG C 8.996 4.745 -5.311 1.00 . A A . 52 ARG CG 1 1
19 30707 1 1 52 ARG CZ C 11.428 6.009 -7.782 1.00 . A A . 52 ARG CZ 1 1
19 30708 1 1 52 ARG H H 6.871 2.687 -5.431 1.00 . A A . 52 ARG H 1 1
19 30709 1 1 52 ARG HA H 7.854 4.015 -3.041 1.00 . A A . 52 ARG HA 1 1
19 30710 1 1 52 ARG HB2 H 6.913 5.051 -5.726 1.00 . A A . 52 ARG HB2 1 1
19 30711 1 1 52 ARG HB3 H 7.562 6.090 -4.457 1.00 . A A . 52 ARG HB3 1 1
19 30712 1 1 52 ARG HD2 H 8.811 5.694 -7.229 1.00 . A A . 52 ARG HD2 1 1
19 30713 1 1 52 ARG HD3 H 9.465 6.736 -5.964 1.00 . A A . 52 ARG HD3 1 1
19 30714 1 1 52 ARG HE H 11.338 4.664 -6.324 1.00 . A A . 52 ARG HE 1 1
19 30715 1 1 52 ARG HG2 H 9.655 4.788 -4.456 1.00 . A A . 52 ARG HG2 1 1
19 30716 1 1 52 ARG HG3 H 9.008 3.747 -5.723 1.00 . A A . 52 ARG HG3 1 1
19 30717 1 1 52 ARG HH11 H 9.859 7.200 -8.143 1.00 . A A . 52 ARG HH11 1 1
19 30718 1 1 52 ARG HH12 H 11.232 7.438 -9.171 1.00 . A A . 52 ARG HH12 1 1
19 30719 1 1 52 ARG HH21 H 13.133 4.966 -7.658 1.00 . A A . 52 ARG HH21 1 1
19 30720 1 1 52 ARG HH22 H 13.084 6.175 -8.897 1.00 . A A . 52 ARG HH22 1 1
19 30721 1 1 52 ARG N N 6.920 2.756 -4.455 1.00 . A A . 52 ARG N 1 1
19 30722 1 1 52 ARG NE N 10.855 5.377 -6.794 1.00 . A A . 52 ARG NE 1 1
19 30723 1 1 52 ARG NH1 N 10.790 6.957 -8.414 1.00 . A A . 52 ARG NH1 1 1
19 30724 1 1 52 ARG NH2 N 12.643 5.692 -8.140 1.00 . A A . 52 ARG NH2 1 1
19 30725 1 1 52 ARG O O 4.727 4.333 -3.744 1.00 . A A . 52 ARG O 1 1
19 30726 1 1 53 ILE C C 4.802 7.256 -1.054 1.00 . A A . 53 ILE C 1 1
19 30727 1 1 53 ILE CA C 4.614 5.789 -1.442 1.00 . A A . 53 ILE CA 1 1
19 30728 1 1 53 ILE CB C 4.319 4.960 -0.193 1.00 . A A . 53 ILE CB 1 1
19 30729 1 1 53 ILE CD1 C 5.135 4.379 2.101 1.00 . A A . 53 ILE CD1 1 1
19 30730 1 1 53 ILE CG1 C 5.526 4.990 0.755 1.00 . A A . 53 ILE CG1 1 1
19 30731 1 1 53 ILE CG2 C 4.030 3.517 -0.606 1.00 . A A . 53 ILE CG2 1 1
19 30732 1 1 53 ILE H H 6.731 5.453 -1.693 1.00 . A A . 53 ILE H 1 1
19 30733 1 1 53 ILE HA H 3.777 5.712 -2.124 1.00 . A A . 53 ILE HA 1 1
19 30734 1 1 53 ILE HB H 3.453 5.369 0.312 1.00 . A A . 53 ILE HB 1 1
19 30735 1 1 53 ILE HD11 H 4.578 3.469 1.937 1.00 . A A . 53 ILE HD11 1 1
19 30736 1 1 53 ILE HD12 H 4.523 5.080 2.649 1.00 . A A . 53 ILE HD12 1 1
19 30737 1 1 53 ILE HD13 H 6.027 4.161 2.668 1.00 . A A . 53 ILE HD13 1 1
19 30738 1 1 53 ILE HG12 H 6.335 4.420 0.324 1.00 . A A . 53 ILE HG12 1 1
19 30739 1 1 53 ILE HG13 H 5.849 6.009 0.910 1.00 . A A . 53 ILE HG13 1 1
19 30740 1 1 53 ILE HG21 H 3.600 2.982 0.227 1.00 . A A . 53 ILE HG21 1 1
19 30741 1 1 53 ILE HG22 H 4.951 3.038 -0.906 1.00 . A A . 53 ILE HG22 1 1
19 30742 1 1 53 ILE HG23 H 3.337 3.512 -1.434 1.00 . A A . 53 ILE HG23 1 1
19 30743 1 1 53 ILE N N 5.857 5.270 -2.099 1.00 . A A . 53 ILE N 1 1
19 30744 1 1 53 ILE O O 5.905 7.713 -0.813 1.00 . A A . 53 ILE O 1 1
19 30745 1 1 54 SER C C 2.583 9.811 0.223 1.00 . A A . 54 SER C 1 1
19 30746 1 1 54 SER CA C 3.807 9.432 -0.608 1.00 . A A . 54 SER CA 1 1
19 30747 1 1 54 SER CB C 3.845 10.281 -1.878 1.00 . A A . 54 SER CB 1 1
19 30748 1 1 54 SER H H 2.848 7.592 -1.177 1.00 . A A . 54 SER H 1 1
19 30749 1 1 54 SER HA H 4.700 9.610 -0.029 1.00 . A A . 54 SER HA 1 1
19 30750 1 1 54 SER HB2 H 4.662 9.963 -2.503 1.00 . A A . 54 SER HB2 1 1
19 30751 1 1 54 SER HB3 H 2.913 10.162 -2.417 1.00 . A A . 54 SER HB3 1 1
19 30752 1 1 54 SER HG H 3.169 12.067 -1.510 1.00 . A A . 54 SER HG 1 1
19 30753 1 1 54 SER N N 3.722 7.992 -0.985 1.00 . A A . 54 SER N 1 1
19 30754 1 1 54 SER O O 1.487 9.362 -0.041 1.00 . A A . 54 SER O 1 1
19 30755 1 1 54 SER OG O 4.030 11.644 -1.524 1.00 . A A . 54 SER OG 1 1
19 30756 1 1 55 SER C C 1.644 12.572 2.263 1.00 . A A . 55 SER C 1 1
19 30757 1 1 55 SER CA C 1.606 11.056 2.083 1.00 . A A . 55 SER CA 1 1
19 30758 1 1 55 SER CB C 1.708 10.368 3.445 1.00 . A A . 55 SER CB 1 1
19 30759 1 1 55 SER H H 3.659 10.982 1.416 1.00 . A A . 55 SER H 1 1
19 30760 1 1 55 SER HA H 0.674 10.781 1.610 1.00 . A A . 55 SER HA 1 1
19 30761 1 1 55 SER HB2 H 1.089 10.884 4.159 1.00 . A A . 55 SER HB2 1 1
19 30762 1 1 55 SER HB3 H 1.371 9.344 3.354 1.00 . A A . 55 SER HB3 1 1
19 30763 1 1 55 SER HG H 3.183 11.200 4.401 1.00 . A A . 55 SER HG 1 1
19 30764 1 1 55 SER N N 2.761 10.636 1.227 1.00 . A A . 55 SER N 1 1
19 30765 1 1 55 SER O O 2.689 13.158 2.462 1.00 . A A . 55 SER O 1 1
19 30766 1 1 55 SER OG O 3.058 10.398 3.888 1.00 . A A . 55 SER OG 1 1
19 30767 1 1 56 PHE C C 0.155 15.104 3.766 1.00 . A A . 56 PHE C 1 1
19 30768 1 1 56 PHE CA C 0.473 14.703 2.322 1.00 . A A . 56 PHE CA 1 1
19 30769 1 1 56 PHE CB C -0.600 15.259 1.390 1.00 . A A . 56 PHE CB 1 1
19 30770 1 1 56 PHE CD1 C 0.795 15.904 -0.607 1.00 . A A . 56 PHE CD1 1 1
19 30771 1 1 56 PHE CD2 C -0.707 14.011 -0.800 1.00 . A A . 56 PHE CD2 1 1
19 30772 1 1 56 PHE CE1 C 1.205 15.714 -1.932 1.00 . A A . 56 PHE CE1 1 1
19 30773 1 1 56 PHE CE2 C -0.298 13.821 -2.125 1.00 . A A . 56 PHE CE2 1 1
19 30774 1 1 56 PHE CG C -0.161 15.053 -0.041 1.00 . A A . 56 PHE CG 1 1
19 30775 1 1 56 PHE CZ C 0.659 14.672 -2.690 1.00 . A A . 56 PHE CZ 1 1
19 30776 1 1 56 PHE H H -0.324 12.719 2.001 1.00 . A A . 56 PHE H 1 1
19 30777 1 1 56 PHE HA H 1.431 15.120 2.044 1.00 . A A . 56 PHE HA 1 1
19 30778 1 1 56 PHE HB2 H -1.534 14.742 1.562 1.00 . A A . 56 PHE HB2 1 1
19 30779 1 1 56 PHE HB3 H -0.731 16.314 1.577 1.00 . A A . 56 PHE HB3 1 1
19 30780 1 1 56 PHE HD1 H 1.217 16.708 -0.021 1.00 . A A . 56 PHE HD1 1 1
19 30781 1 1 56 PHE HD2 H -1.444 13.353 -0.363 1.00 . A A . 56 PHE HD2 1 1
19 30782 1 1 56 PHE HE1 H 1.943 16.371 -2.368 1.00 . A A . 56 PHE HE1 1 1
19 30783 1 1 56 PHE HE2 H -0.719 13.018 -2.711 1.00 . A A . 56 PHE HE2 1 1
19 30784 1 1 56 PHE HZ H 0.975 14.526 -3.713 1.00 . A A . 56 PHE HZ 1 1
19 30785 1 1 56 PHE N N 0.509 13.215 2.177 1.00 . A A . 56 PHE N 1 1
19 30786 1 1 56 PHE O O -0.840 14.693 4.331 1.00 . A A . 56 PHE O 1 1
19 30787 1 1 57 GLY C C 0.942 15.232 6.747 1.00 . A A . 57 GLY C 1 1
19 30788 1 1 57 GLY CA C 0.729 16.378 5.755 1.00 . A A . 57 GLY CA 1 1
19 30789 1 1 57 GLY H H 1.779 16.257 3.871 1.00 . A A . 57 GLY H 1 1
19 30790 1 1 57 GLY HA2 H 1.401 17.188 5.995 1.00 . A A . 57 GLY HA2 1 1
19 30791 1 1 57 GLY HA3 H -0.291 16.726 5.834 1.00 . A A . 57 GLY HA3 1 1
19 30792 1 1 57 GLY N N 0.988 15.924 4.357 1.00 . A A . 57 GLY N 1 1
19 30793 1 1 57 GLY O O 1.537 15.411 7.790 1.00 . A A . 57 GLY O 1 1
19 30794 1 1 58 LYS C C 2.051 12.405 7.380 1.00 . A A . 58 LYS C 1 1
19 30795 1 1 58 LYS CA C 0.611 12.926 7.399 1.00 . A A . 58 LYS CA 1 1
19 30796 1 1 58 LYS CB C -0.353 11.806 7.011 1.00 . A A . 58 LYS CB 1 1
19 30797 1 1 58 LYS CD C -2.760 11.103 7.081 1.00 . A A . 58 LYS CD 1 1
19 30798 1 1 58 LYS CE C -2.847 10.718 5.602 1.00 . A A . 58 LYS CE 1 1
19 30799 1 1 58 LYS CG C -1.788 12.272 7.270 1.00 . A A . 58 LYS CG 1 1
19 30800 1 1 58 LYS H H -0.044 13.934 5.609 1.00 . A A . 58 LYS H 1 1
19 30801 1 1 58 LYS HA H 0.376 13.265 8.396 1.00 . A A . 58 LYS HA 1 1
19 30802 1 1 58 LYS HB2 H -0.229 11.578 5.964 1.00 . A A . 58 LYS HB2 1 1
19 30803 1 1 58 LYS HB3 H -0.145 10.926 7.601 1.00 . A A . 58 LYS HB3 1 1
19 30804 1 1 58 LYS HD2 H -2.413 10.254 7.652 1.00 . A A . 58 LYS HD2 1 1
19 30805 1 1 58 LYS HD3 H -3.739 11.394 7.431 1.00 . A A . 58 LYS HD3 1 1
19 30806 1 1 58 LYS HE2 H -2.937 11.609 4.998 1.00 . A A . 58 LYS HE2 1 1
19 30807 1 1 58 LYS HE3 H -1.956 10.178 5.315 1.00 . A A . 58 LYS HE3 1 1
19 30808 1 1 58 LYS HG2 H -1.867 12.640 8.282 1.00 . A A . 58 LYS HG2 1 1
19 30809 1 1 58 LYS HG3 H -2.039 13.062 6.580 1.00 . A A . 58 LYS HG3 1 1
19 30810 1 1 58 LYS HZ1 H -4.534 9.714 6.294 1.00 . A A . 58 LYS HZ1 1 1
19 30811 1 1 58 LYS HZ2 H -3.734 8.926 5.019 1.00 . A A . 58 LYS HZ2 1 1
19 30812 1 1 58 LYS HZ3 H -4.683 10.302 4.710 1.00 . A A . 58 LYS HZ3 1 1
19 30813 1 1 58 LYS N N 0.447 14.062 6.448 1.00 . A A . 58 LYS N 1 1
19 30814 1 1 58 LYS NZ N -4.040 9.849 5.390 1.00 . A A . 58 LYS NZ 1 1
19 30815 1 1 58 LYS O O 2.654 12.244 6.339 1.00 . A A . 58 LYS O 1 1
19 30816 1 1 59 GLN C C 4.001 10.108 8.728 1.00 . A A . 59 GLN C 1 1
19 30817 1 1 59 GLN CA C 4.002 11.636 8.630 1.00 . A A . 59 GLN CA 1 1
19 30818 1 1 59 GLN CB C 4.665 12.222 9.880 1.00 . A A . 59 GLN CB 1 1
19 30819 1 1 59 GLN CD C 6.841 12.501 11.076 1.00 . A A . 59 GLN CD 1 1
19 30820 1 1 59 GLN CG C 6.118 11.750 9.958 1.00 . A A . 59 GLN CG 1 1
19 30821 1 1 59 GLN H H 2.085 12.288 9.362 1.00 . A A . 59 GLN H 1 1
19 30822 1 1 59 GLN HA H 4.561 11.940 7.755 1.00 . A A . 59 GLN HA 1 1
19 30823 1 1 59 GLN HB2 H 4.637 13.300 9.831 1.00 . A A . 59 GLN HB2 1 1
19 30824 1 1 59 GLN HB3 H 4.133 11.887 10.759 1.00 . A A . 59 GLN HB3 1 1
19 30825 1 1 59 GLN HE21 H 8.348 11.211 11.155 1.00 . A A . 59 GLN HE21 1 1
19 30826 1 1 59 GLN HE22 H 8.445 12.509 12.245 1.00 . A A . 59 GLN HE22 1 1
19 30827 1 1 59 GLN HG2 H 6.142 10.690 10.165 1.00 . A A . 59 GLN HG2 1 1
19 30828 1 1 59 GLN HG3 H 6.610 11.944 9.017 1.00 . A A . 59 GLN HG3 1 1
19 30829 1 1 59 GLN N N 2.601 12.145 8.540 1.00 . A A . 59 GLN N 1 1
19 30830 1 1 59 GLN NE2 N 7.972 12.035 11.530 1.00 . A A . 59 GLN NE2 1 1
19 30831 1 1 59 GLN O O 3.024 9.504 9.121 1.00 . A A . 59 GLN O 1 1
19 30832 1 1 59 GLN OE1 O 6.375 13.522 11.539 1.00 . A A . 59 GLN OE1 1 1
19 30833 1 1 60 LEU C C 6.385 7.614 9.335 1.00 . A A . 60 LEU C 1 1
19 30834 1 1 60 LEU CA C 5.201 7.991 8.443 1.00 . A A . 60 LEU CA 1 1
19 30835 1 1 60 LEU CB C 5.427 7.440 7.034 1.00 . A A . 60 LEU CB 1 1
19 30836 1 1 60 LEU CD1 C 4.529 7.333 4.707 1.00 . A A . 60 LEU CD1 1 1
19 30837 1 1 60 LEU CD2 C 2.947 7.204 6.654 1.00 . A A . 60 LEU CD2 1 1
19 30838 1 1 60 LEU CG C 4.253 7.830 6.130 1.00 . A A . 60 LEU CG 1 1
19 30839 1 1 60 LEU H H 5.871 10.004 8.069 1.00 . A A . 60 LEU H 1 1
19 30840 1 1 60 LEU HA H 4.299 7.568 8.859 1.00 . A A . 60 LEU HA 1 1
19 30841 1 1 60 LEU HB2 H 6.340 7.853 6.632 1.00 . A A . 60 LEU HB2 1 1
19 30842 1 1 60 LEU HB3 H 5.506 6.364 7.076 1.00 . A A . 60 LEU HB3 1 1
19 30843 1 1 60 LEU HD11 H 3.790 7.740 4.035 1.00 . A A . 60 LEU HD11 1 1
19 30844 1 1 60 LEU HD12 H 4.483 6.255 4.687 1.00 . A A . 60 LEU HD12 1 1
19 30845 1 1 60 LEU HD13 H 5.512 7.657 4.398 1.00 . A A . 60 LEU HD13 1 1
19 30846 1 1 60 LEU HD21 H 2.237 7.109 5.844 1.00 . A A . 60 LEU HD21 1 1
19 30847 1 1 60 LEU HD22 H 2.526 7.840 7.418 1.00 . A A . 60 LEU HD22 1 1
19 30848 1 1 60 LEU HD23 H 3.151 6.227 7.071 1.00 . A A . 60 LEU HD23 1 1
19 30849 1 1 60 LEU HG H 4.157 8.907 6.117 1.00 . A A . 60 LEU HG 1 1
19 30850 1 1 60 LEU N N 5.100 9.484 8.377 1.00 . A A . 60 LEU N 1 1
19 30851 1 1 60 LEU O O 7.320 8.375 9.483 1.00 . A A . 60 LEU O 1 1
19 30852 1 1 61 GLN C C 8.206 4.841 10.238 1.00 . A A . 61 GLN C 1 1
19 30853 1 1 61 GLN CA C 7.452 6.019 10.852 1.00 . A A . 61 GLN CA 1 1
19 30854 1 1 61 GLN CB C 6.860 5.603 12.198 1.00 . A A . 61 GLN CB 1 1
19 30855 1 1 61 GLN CD C 5.726 6.450 14.258 1.00 . A A . 61 GLN CD 1 1
19 30856 1 1 61 GLN CG C 6.396 6.853 12.946 1.00 . A A . 61 GLN CG 1 1
19 30857 1 1 61 GLN H H 5.565 5.868 9.814 1.00 . A A . 61 GLN H 1 1
19 30858 1 1 61 GLN HA H 8.144 6.835 11.010 1.00 . A A . 61 GLN HA 1 1
19 30859 1 1 61 GLN HB2 H 6.018 4.945 12.034 1.00 . A A . 61 GLN HB2 1 1
19 30860 1 1 61 GLN HB3 H 7.610 5.093 12.779 1.00 . A A . 61 GLN HB3 1 1
19 30861 1 1 61 GLN HE21 H 5.589 4.532 13.764 1.00 . A A . 61 GLN HE21 1 1
19 30862 1 1 61 GLN HE22 H 4.970 4.934 15.292 1.00 . A A . 61 GLN HE22 1 1
19 30863 1 1 61 GLN HG2 H 7.251 7.481 13.155 1.00 . A A . 61 GLN HG2 1 1
19 30864 1 1 61 GLN HG3 H 5.691 7.398 12.336 1.00 . A A . 61 GLN HG3 1 1
19 30865 1 1 61 GLN N N 6.339 6.453 9.945 1.00 . A A . 61 GLN N 1 1
19 30866 1 1 61 GLN NE2 N 5.402 5.201 14.455 1.00 . A A . 61 GLN NE2 1 1
19 30867 1 1 61 GLN O O 7.624 3.928 9.690 1.00 . A A . 61 GLN O 1 1
19 30868 1 1 61 GLN OE1 O 5.493 7.279 15.113 1.00 . A A . 61 GLN OE1 1 1
19 30869 1 1 62 ASP C C 10.120 2.472 10.500 1.00 . A A . 62 ASP C 1 1
19 30870 1 1 62 ASP CA C 10.338 3.785 9.744 1.00 . A A . 62 ASP CA 1 1
19 30871 1 1 62 ASP CB C 11.809 4.195 9.840 1.00 . A A . 62 ASP CB 1 1
19 30872 1 1 62 ASP CG C 12.675 3.200 9.068 1.00 . A A . 62 ASP CG 1 1
19 30873 1 1 62 ASP H H 9.941 5.633 10.765 1.00 . A A . 62 ASP H 1 1
19 30874 1 1 62 ASP HA H 10.072 3.644 8.707 1.00 . A A . 62 ASP HA 1 1
19 30875 1 1 62 ASP HB2 H 11.932 5.182 9.419 1.00 . A A . 62 ASP HB2 1 1
19 30876 1 1 62 ASP HB3 H 12.112 4.206 10.877 1.00 . A A . 62 ASP HB3 1 1
19 30877 1 1 62 ASP N N 9.506 4.875 10.322 1.00 . A A . 62 ASP N 1 1
19 30878 1 1 62 ASP O O 10.069 2.441 11.712 1.00 . A A . 62 ASP O 1 1
19 30879 1 1 62 ASP OD1 O 12.701 3.286 7.853 1.00 . A A . 62 ASP OD1 1 1
19 30880 1 1 62 ASP OD2 O 13.301 2.370 9.707 1.00 . A A . 62 ASP OD2 1 1
19 30881 1 1 63 SER C C 8.432 -0.003 11.099 1.00 . A A . 63 SER C 1 1
19 30882 1 1 63 SER CA C 9.792 0.053 10.402 1.00 . A A . 63 SER CA 1 1
19 30883 1 1 63 SER CB C 10.914 -0.247 11.404 1.00 . A A . 63 SER CB 1 1
19 30884 1 1 63 SER H H 10.048 1.460 8.800 1.00 . A A . 63 SER H 1 1
19 30885 1 1 63 SER HA H 9.808 -0.698 9.625 1.00 . A A . 63 SER HA 1 1
19 30886 1 1 63 SER HB2 H 10.983 -1.313 11.555 1.00 . A A . 63 SER HB2 1 1
19 30887 1 1 63 SER HB3 H 11.854 0.117 11.012 1.00 . A A . 63 SER HB3 1 1
19 30888 1 1 63 SER HG H 10.949 -0.201 13.349 1.00 . A A . 63 SER HG 1 1
19 30889 1 1 63 SER N N 9.999 1.391 9.774 1.00 . A A . 63 SER N 1 1
19 30890 1 1 63 SER O O 8.331 0.108 12.303 1.00 . A A . 63 SER O 1 1
19 30891 1 1 63 SER OG O 10.632 0.376 12.651 1.00 . A A . 63 SER OG 1 1
19 30892 1 1 64 ASP C C 5.054 -0.909 9.950 1.00 . A A . 64 ASP C 1 1
19 30893 1 1 64 ASP CA C 6.026 -0.275 10.951 1.00 . A A . 64 ASP CA 1 1
19 30894 1 1 64 ASP CB C 5.530 1.123 11.343 1.00 . A A . 64 ASP CB 1 1
19 30895 1 1 64 ASP CG C 5.518 2.041 10.118 1.00 . A A . 64 ASP CG 1 1
19 30896 1 1 64 ASP H H 7.493 -0.283 9.372 1.00 . A A . 64 ASP H 1 1
19 30897 1 1 64 ASP HA H 6.075 -0.893 11.834 1.00 . A A . 64 ASP HA 1 1
19 30898 1 1 64 ASP HB2 H 4.529 1.047 11.742 1.00 . A A . 64 ASP HB2 1 1
19 30899 1 1 64 ASP HB3 H 6.184 1.538 12.095 1.00 . A A . 64 ASP HB3 1 1
19 30900 1 1 64 ASP N N 7.384 -0.191 10.343 1.00 . A A . 64 ASP N 1 1
19 30901 1 1 64 ASP O O 4.861 -0.418 8.852 1.00 . A A . 64 ASP O 1 1
19 30902 1 1 64 ASP OD1 O 6.002 1.622 9.080 1.00 . A A . 64 ASP OD1 1 1
19 30903 1 1 64 ASP OD2 O 5.023 3.150 10.241 1.00 . A A . 64 ASP OD2 1 1
19 30904 1 1 65 VAL C C 2.116 -2.013 9.542 1.00 . A A . 65 VAL C 1 1
19 30905 1 1 65 VAL CA C 3.478 -2.690 9.422 1.00 . A A . 65 VAL CA 1 1
19 30906 1 1 65 VAL CB C 3.350 -4.162 9.826 1.00 . A A . 65 VAL CB 1 1
19 30907 1 1 65 VAL CG1 C 2.596 -4.926 8.736 1.00 . A A . 65 VAL CG1 1 1
19 30908 1 1 65 VAL CG2 C 4.744 -4.767 9.997 1.00 . A A . 65 VAL CG2 1 1
19 30909 1 1 65 VAL H H 4.624 -2.380 11.219 1.00 . A A . 65 VAL H 1 1
19 30910 1 1 65 VAL HA H 3.822 -2.626 8.407 1.00 . A A . 65 VAL HA 1 1
19 30911 1 1 65 VAL HB H 2.806 -4.235 10.758 1.00 . A A . 65 VAL HB 1 1
19 30912 1 1 65 VAL HG11 H 1.610 -4.504 8.617 1.00 . A A . 65 VAL HG11 1 1
19 30913 1 1 65 VAL HG12 H 2.513 -5.965 9.016 1.00 . A A . 65 VAL HG12 1 1
19 30914 1 1 65 VAL HG13 H 3.135 -4.847 7.804 1.00 . A A . 65 VAL HG13 1 1
19 30915 1 1 65 VAL HG21 H 5.283 -4.695 9.064 1.00 . A A . 65 VAL HG21 1 1
19 30916 1 1 65 VAL HG22 H 4.654 -5.804 10.284 1.00 . A A . 65 VAL HG22 1 1
19 30917 1 1 65 VAL HG23 H 5.280 -4.227 10.763 1.00 . A A . 65 VAL HG23 1 1
19 30918 1 1 65 VAL N N 4.444 -2.007 10.330 1.00 . A A . 65 VAL N 1 1
19 30919 1 1 65 VAL O O 1.501 -2.025 10.589 1.00 . A A . 65 VAL O 1 1
19 30920 1 1 66 VAL C C -0.480 -1.030 7.255 1.00 . A A . 66 VAL C 1 1
19 30921 1 1 66 VAL CA C 0.319 -0.723 8.521 1.00 . A A . 66 VAL CA 1 1
19 30922 1 1 66 VAL CB C 0.542 0.789 8.639 1.00 . A A . 66 VAL CB 1 1
19 30923 1 1 66 VAL CG1 C 1.542 1.074 9.764 1.00 . A A . 66 VAL CG1 1 1
19 30924 1 1 66 VAL CG2 C 1.105 1.329 7.319 1.00 . A A . 66 VAL CG2 1 1
19 30925 1 1 66 VAL H H 2.166 -1.418 7.647 1.00 . A A . 66 VAL H 1 1
19 30926 1 1 66 VAL HA H -0.245 -1.064 9.376 1.00 . A A . 66 VAL HA 1 1
19 30927 1 1 66 VAL HB H -0.398 1.276 8.858 1.00 . A A . 66 VAL HB 1 1
19 30928 1 1 66 VAL HG11 H 1.301 0.465 10.622 1.00 . A A . 66 VAL HG11 1 1
19 30929 1 1 66 VAL HG12 H 1.486 2.117 10.038 1.00 . A A . 66 VAL HG12 1 1
19 30930 1 1 66 VAL HG13 H 2.542 0.844 9.428 1.00 . A A . 66 VAL HG13 1 1
19 30931 1 1 66 VAL HG21 H 1.508 2.320 7.474 1.00 . A A . 66 VAL HG21 1 1
19 30932 1 1 66 VAL HG22 H 0.317 1.373 6.581 1.00 . A A . 66 VAL HG22 1 1
19 30933 1 1 66 VAL HG23 H 1.887 0.673 6.969 1.00 . A A . 66 VAL HG23 1 1
19 30934 1 1 66 VAL N N 1.643 -1.416 8.478 1.00 . A A . 66 VAL N 1 1
19 30935 1 1 66 VAL O O 0.060 -1.452 6.251 1.00 . A A . 66 VAL O 1 1
19 30936 1 1 67 ARG C C -3.231 0.274 5.656 1.00 . A A . 67 ARG C 1 1
19 30937 1 1 67 ARG CA C -2.642 -1.054 6.122 1.00 . A A . 67 ARG CA 1 1
19 30938 1 1 67 ARG CB C -3.767 -2.008 6.525 1.00 . A A . 67 ARG CB 1 1
19 30939 1 1 67 ARG CD C -5.742 -3.302 5.708 1.00 . A A . 67 ARG CD 1 1
19 30940 1 1 67 ARG CG C -4.628 -2.334 5.304 1.00 . A A . 67 ARG CG 1 1
19 30941 1 1 67 ARG CZ C -7.629 -4.333 4.593 1.00 . A A . 67 ARG CZ 1 1
19 30942 1 1 67 ARG H H -2.164 -0.454 8.130 1.00 . A A . 67 ARG H 1 1
19 30943 1 1 67 ARG HA H -2.074 -1.490 5.318 1.00 . A A . 67 ARG HA 1 1
19 30944 1 1 67 ARG HB2 H -3.339 -2.920 6.917 1.00 . A A . 67 ARG HB2 1 1
19 30945 1 1 67 ARG HB3 H -4.381 -1.545 7.284 1.00 . A A . 67 ARG HB3 1 1
19 30946 1 1 67 ARG HD2 H -5.311 -4.157 6.210 1.00 . A A . 67 ARG HD2 1 1
19 30947 1 1 67 ARG HD3 H -6.431 -2.803 6.374 1.00 . A A . 67 ARG HD3 1 1
19 30948 1 1 67 ARG HE H -6.067 -3.613 3.603 1.00 . A A . 67 ARG HE 1 1
19 30949 1 1 67 ARG HG2 H -5.066 -1.423 4.919 1.00 . A A . 67 ARG HG2 1 1
19 30950 1 1 67 ARG HG3 H -4.015 -2.790 4.541 1.00 . A A . 67 ARG HG3 1 1
19 30951 1 1 67 ARG HH11 H -7.681 -4.218 6.592 1.00 . A A . 67 ARG HH11 1 1
19 30952 1 1 67 ARG HH12 H -9.056 -4.966 5.847 1.00 . A A . 67 ARG HH12 1 1
19 30953 1 1 67 ARG HH21 H -7.850 -4.585 2.619 1.00 . A A . 67 ARG HH21 1 1
19 30954 1 1 67 ARG HH22 H -9.151 -5.175 3.599 1.00 . A A . 67 ARG HH22 1 1
19 30955 1 1 67 ARG N N -1.768 -0.803 7.305 1.00 . A A . 67 ARG N 1 1
19 30956 1 1 67 ARG NE N -6.466 -3.753 4.487 1.00 . A A . 67 ARG NE 1 1
19 30957 1 1 67 ARG NH1 N -8.164 -4.520 5.769 1.00 . A A . 67 ARG NH1 1 1
19 30958 1 1 67 ARG NH2 N -8.260 -4.728 3.520 1.00 . A A . 67 ARG NH2 1 1
19 30959 1 1 67 ARG O O -3.816 1.006 6.429 1.00 . A A . 67 ARG O 1 1
19 30960 1 1 68 ILE C C -4.845 1.590 3.015 1.00 . A A . 68 ILE C 1 1
19 30961 1 1 68 ILE CA C -3.615 1.885 3.866 1.00 . A A . 68 ILE CA 1 1
19 30962 1 1 68 ILE CB C -2.548 2.562 3.003 1.00 . A A . 68 ILE CB 1 1
19 30963 1 1 68 ILE CD1 C -0.154 3.273 2.944 1.00 . A A . 68 ILE CD1 1 1
19 30964 1 1 68 ILE CG1 C -1.293 2.796 3.845 1.00 . A A . 68 ILE CG1 1 1
19 30965 1 1 68 ILE CG2 C -3.074 3.907 2.497 1.00 . A A . 68 ILE CG2 1 1
19 30966 1 1 68 ILE H H -2.589 -0.012 3.797 1.00 . A A . 68 ILE H 1 1
19 30967 1 1 68 ILE HA H -3.887 2.543 4.680 1.00 . A A . 68 ILE HA 1 1
19 30968 1 1 68 ILE HB H -2.306 1.927 2.160 1.00 . A A . 68 ILE HB 1 1
19 30969 1 1 68 ILE HD11 H -0.416 4.226 2.509 1.00 . A A . 68 ILE HD11 1 1
19 30970 1 1 68 ILE HD12 H 0.012 2.552 2.158 1.00 . A A . 68 ILE HD12 1 1
19 30971 1 1 68 ILE HD13 H 0.747 3.381 3.530 1.00 . A A . 68 ILE HD13 1 1
19 30972 1 1 68 ILE HG12 H -1.499 3.544 4.595 1.00 . A A . 68 ILE HG12 1 1
19 30973 1 1 68 ILE HG13 H -1.005 1.872 4.326 1.00 . A A . 68 ILE HG13 1 1
19 30974 1 1 68 ILE HG21 H -2.313 4.388 1.902 1.00 . A A . 68 ILE HG21 1 1
19 30975 1 1 68 ILE HG22 H -3.323 4.535 3.339 1.00 . A A . 68 ILE HG22 1 1
19 30976 1 1 68 ILE HG23 H -3.955 3.748 1.894 1.00 . A A . 68 ILE HG23 1 1
19 30977 1 1 68 ILE N N -3.072 0.596 4.396 1.00 . A A . 68 ILE N 1 1
19 30978 1 1 68 ILE O O -4.802 0.778 2.113 1.00 . A A . 68 ILE O 1 1
19 30979 1 1 69 ASP C C -7.529 3.263 1.701 1.00 . A A . 69 ASP C 1 1
19 30980 1 1 69 ASP CA C -7.198 2.017 2.524 1.00 . A A . 69 ASP CA 1 1
19 30981 1 1 69 ASP CB C -8.341 1.728 3.496 1.00 . A A . 69 ASP CB 1 1
19 30982 1 1 69 ASP CG C -8.150 0.338 4.106 1.00 . A A . 69 ASP CG 1 1
19 30983 1 1 69 ASP H H -5.941 2.892 4.040 1.00 . A A . 69 ASP H 1 1
19 30984 1 1 69 ASP HA H -7.077 1.172 1.857 1.00 . A A . 69 ASP HA 1 1
19 30985 1 1 69 ASP HB2 H -8.341 2.469 4.281 1.00 . A A . 69 ASP HB2 1 1
19 30986 1 1 69 ASP HB3 H -9.280 1.762 2.966 1.00 . A A . 69 ASP HB3 1 1
19 30987 1 1 69 ASP N N -5.941 2.246 3.302 1.00 . A A . 69 ASP N 1 1
19 30988 1 1 69 ASP O O -7.283 4.382 2.120 1.00 . A A . 69 ASP O 1 1
19 30989 1 1 69 ASP OD1 O -7.360 -0.419 3.568 1.00 . A A . 69 ASP OD1 1 1
19 30990 1 1 69 ASP OD2 O -8.799 0.056 5.099 1.00 . A A . 69 ASP OD2 1 1
19 30991 1 1 70 ASN C C -7.170 4.904 -0.835 1.00 . A A . 70 ASN C 1 1
19 30992 1 1 70 ASN CA C -8.446 4.199 -0.363 1.00 . A A . 70 ASN CA 1 1
19 30993 1 1 70 ASN CB C -9.346 5.194 0.383 1.00 . A A . 70 ASN CB 1 1
19 30994 1 1 70 ASN CG C -10.059 6.098 -0.626 1.00 . A A . 70 ASN CG 1 1
19 30995 1 1 70 ASN H H -8.262 2.145 0.239 1.00 . A A . 70 ASN H 1 1
19 30996 1 1 70 ASN HA H -8.974 3.815 -1.223 1.00 . A A . 70 ASN HA 1 1
19 30997 1 1 70 ASN HB2 H -10.080 4.653 0.960 1.00 . A A . 70 ASN HB2 1 1
19 30998 1 1 70 ASN HB3 H -8.748 5.803 1.042 1.00 . A A . 70 ASN HB3 1 1
19 30999 1 1 70 ASN HD21 H -10.061 7.678 0.574 1.00 . A A . 70 ASN HD21 1 1
19 31000 1 1 70 ASN HD22 H -10.772 7.924 -0.947 1.00 . A A . 70 ASN HD22 1 1
19 31001 1 1 70 ASN N N -8.086 3.061 0.533 1.00 . A A . 70 ASN N 1 1
19 31002 1 1 70 ASN ND2 N -10.319 7.335 -0.306 1.00 . A A . 70 ASN ND2 1 1
19 31003 1 1 70 ASN O O -7.142 6.105 -1.004 1.00 . A A . 70 ASN O 1 1
19 31004 1 1 70 ASN OD1 O -10.378 5.672 -1.719 1.00 . A A . 70 ASN OD1 1 1
19 31005 1 1 71 ALA C C -4.998 5.160 -3.007 1.00 . A A . 71 ALA C 1 1
19 31006 1 1 71 ALA CA C -4.849 4.776 -1.536 1.00 . A A . 71 ALA CA 1 1
19 31007 1 1 71 ALA CB C -3.708 3.770 -1.385 1.00 . A A . 71 ALA CB 1 1
19 31008 1 1 71 ALA H H -6.169 3.189 -0.929 1.00 . A A . 71 ALA H 1 1
19 31009 1 1 71 ALA HA H -4.636 5.659 -0.952 1.00 . A A . 71 ALA HA 1 1
19 31010 1 1 71 ALA HB1 H -2.763 4.276 -1.516 1.00 . A A . 71 ALA HB1 1 1
19 31011 1 1 71 ALA HB2 H -3.808 2.995 -2.130 1.00 . A A . 71 ALA HB2 1 1
19 31012 1 1 71 ALA HB3 H -3.745 3.329 -0.399 1.00 . A A . 71 ALA HB3 1 1
19 31013 1 1 71 ALA N N -6.120 4.158 -1.061 1.00 . A A . 71 ALA N 1 1
19 31014 1 1 71 ALA O O -5.521 4.408 -3.798 1.00 . A A . 71 ALA O 1 1
19 31015 1 1 72 ARG C C -3.420 6.354 -5.594 1.00 . A A . 72 ARG C 1 1
19 31016 1 1 72 ARG CA C -4.666 6.761 -4.809 1.00 . A A . 72 ARG CA 1 1
19 31017 1 1 72 ARG CB C -4.825 8.281 -4.850 1.00 . A A . 72 ARG CB 1 1
19 31018 1 1 72 ARG CD C -5.254 10.252 -6.326 1.00 . A A . 72 ARG CD 1 1
19 31019 1 1 72 ARG CG C -5.014 8.741 -6.298 1.00 . A A . 72 ARG CG 1 1
19 31020 1 1 72 ARG CZ C -3.064 11.270 -6.627 1.00 . A A . 72 ARG CZ 1 1
19 31021 1 1 72 ARG H H -4.120 6.921 -2.730 1.00 . A A . 72 ARG H 1 1
19 31022 1 1 72 ARG HA H -5.535 6.298 -5.256 1.00 . A A . 72 ARG HA 1 1
19 31023 1 1 72 ARG HB2 H -5.689 8.565 -4.266 1.00 . A A . 72 ARG HB2 1 1
19 31024 1 1 72 ARG HB3 H -3.943 8.747 -4.437 1.00 . A A . 72 ARG HB3 1 1
19 31025 1 1 72 ARG HD2 H -5.461 10.566 -7.338 1.00 . A A . 72 ARG HD2 1 1
19 31026 1 1 72 ARG HD3 H -6.100 10.490 -5.699 1.00 . A A . 72 ARG HD3 1 1
19 31027 1 1 72 ARG HE H -3.986 11.209 -4.869 1.00 . A A . 72 ARG HE 1 1
19 31028 1 1 72 ARG HG2 H -4.126 8.507 -6.869 1.00 . A A . 72 ARG HG2 1 1
19 31029 1 1 72 ARG HG3 H -5.864 8.235 -6.728 1.00 . A A . 72 ARG HG3 1 1
19 31030 1 1 72 ARG HH11 H -3.922 10.450 -8.242 1.00 . A A . 72 ARG HH11 1 1
19 31031 1 1 72 ARG HH12 H -2.374 11.179 -8.505 1.00 . A A . 72 ARG HH12 1 1
19 31032 1 1 72 ARG HH21 H -1.972 12.164 -5.206 1.00 . A A . 72 ARG HH21 1 1
19 31033 1 1 72 ARG HH22 H -1.272 12.148 -6.790 1.00 . A A . 72 ARG HH22 1 1
19 31034 1 1 72 ARG N N -4.541 6.326 -3.384 1.00 . A A . 72 ARG N 1 1
19 31035 1 1 72 ARG NE N -4.044 10.963 -5.816 1.00 . A A . 72 ARG NE 1 1
19 31036 1 1 72 ARG NH1 N -3.126 10.941 -7.889 1.00 . A A . 72 ARG NH1 1 1
19 31037 1 1 72 ARG NH2 N -2.021 11.911 -6.172 1.00 . A A . 72 ARG NH2 1 1
19 31038 1 1 72 ARG O O -2.304 6.555 -5.162 1.00 . A A . 72 ARG O 1 1
19 31039 1 1 73 VAL C C -2.003 6.522 -8.476 1.00 . A A . 73 VAL C 1 1
19 31040 1 1 73 VAL CA C -2.448 5.360 -7.588 1.00 . A A . 73 VAL CA 1 1
19 31041 1 1 73 VAL CB C -2.868 4.179 -8.460 1.00 . A A . 73 VAL CB 1 1
19 31042 1 1 73 VAL CG1 C -1.700 3.761 -9.359 1.00 . A A . 73 VAL CG1 1 1
19 31043 1 1 73 VAL CG2 C -3.263 3.010 -7.558 1.00 . A A . 73 VAL CG2 1 1
19 31044 1 1 73 VAL H H -4.522 5.638 -7.082 1.00 . A A . 73 VAL H 1 1
19 31045 1 1 73 VAL HA H -1.630 5.061 -6.949 1.00 . A A . 73 VAL HA 1 1
19 31046 1 1 73 VAL HB H -3.714 4.464 -9.075 1.00 . A A . 73 VAL HB 1 1
19 31047 1 1 73 VAL HG11 H -1.951 2.847 -9.878 1.00 . A A . 73 VAL HG11 1 1
19 31048 1 1 73 VAL HG12 H -0.819 3.601 -8.755 1.00 . A A . 73 VAL HG12 1 1
19 31049 1 1 73 VAL HG13 H -1.505 4.540 -10.079 1.00 . A A . 73 VAL HG13 1 1
19 31050 1 1 73 VAL HG21 H -3.556 2.168 -8.166 1.00 . A A . 73 VAL HG21 1 1
19 31051 1 1 73 VAL HG22 H -4.091 3.305 -6.930 1.00 . A A . 73 VAL HG22 1 1
19 31052 1 1 73 VAL HG23 H -2.423 2.734 -6.939 1.00 . A A . 73 VAL HG23 1 1
19 31053 1 1 73 VAL N N -3.609 5.785 -6.755 1.00 . A A . 73 VAL N 1 1
19 31054 1 1 73 VAL O O -2.807 7.160 -9.126 1.00 . A A . 73 VAL O 1 1
19 31055 1 1 74 ALA C C 0.987 7.397 -10.162 1.00 . A A . 74 ALA C 1 1
19 31056 1 1 74 ALA CA C -0.195 7.913 -9.348 1.00 . A A . 74 ALA CA 1 1
19 31057 1 1 74 ALA CB C 0.277 9.051 -8.443 1.00 . A A . 74 ALA CB 1 1
19 31058 1 1 74 ALA H H -0.103 6.261 -7.969 1.00 . A A . 74 ALA H 1 1
19 31059 1 1 74 ALA HA H -0.961 8.274 -10.021 1.00 . A A . 74 ALA HA 1 1
19 31060 1 1 74 ALA HB1 H -0.520 9.329 -7.769 1.00 . A A . 74 ALA HB1 1 1
19 31061 1 1 74 ALA HB2 H 0.551 9.902 -9.047 1.00 . A A . 74 ALA HB2 1 1
19 31062 1 1 74 ALA HB3 H 1.134 8.725 -7.871 1.00 . A A . 74 ALA HB3 1 1
19 31063 1 1 74 ALA N N -0.724 6.797 -8.506 1.00 . A A . 74 ALA N 1 1
19 31064 1 1 74 ALA O O 1.527 6.348 -9.874 1.00 . A A . 74 ALA O 1 1
19 31065 1 1 75 GLN C C 3.622 8.730 -12.058 1.00 . A A . 75 GLN C 1 1
19 31066 1 1 75 GLN CA C 2.535 7.662 -12.030 1.00 . A A . 75 GLN CA 1 1
19 31067 1 1 75 GLN CB C 2.052 7.412 -13.458 1.00 . A A . 75 GLN CB 1 1
19 31068 1 1 75 GLN CD C 2.588 6.260 -15.605 1.00 . A A . 75 GLN CD 1 1
19 31069 1 1 75 GLN CG C 3.127 6.646 -14.230 1.00 . A A . 75 GLN CG 1 1
19 31070 1 1 75 GLN H H 0.925 8.953 -11.400 1.00 . A A . 75 GLN H 1 1
19 31071 1 1 75 GLN HA H 2.954 6.747 -11.632 1.00 . A A . 75 GLN HA 1 1
19 31072 1 1 75 GLN HB2 H 1.141 6.838 -13.437 1.00 . A A . 75 GLN HB2 1 1
19 31073 1 1 75 GLN HB3 H 1.872 8.358 -13.947 1.00 . A A . 75 GLN HB3 1 1
19 31074 1 1 75 GLN HE21 H 2.647 4.313 -15.225 1.00 . A A . 75 GLN HE21 1 1
19 31075 1 1 75 GLN HE22 H 2.071 4.736 -16.764 1.00 . A A . 75 GLN HE22 1 1
19 31076 1 1 75 GLN HG2 H 4.000 7.271 -14.346 1.00 . A A . 75 GLN HG2 1 1
19 31077 1 1 75 GLN HG3 H 3.394 5.754 -13.688 1.00 . A A . 75 GLN HG3 1 1
19 31078 1 1 75 GLN N N 1.386 8.117 -11.185 1.00 . A A . 75 GLN N 1 1
19 31079 1 1 75 GLN NE2 N 2.423 4.998 -15.890 1.00 . A A . 75 GLN NE2 1 1
19 31080 1 1 75 GLN O O 3.395 9.864 -12.432 1.00 . A A . 75 GLN O 1 1
19 31081 1 1 75 GLN OE1 O 2.302 7.112 -16.422 1.00 . A A . 75 GLN OE1 1 1
19 31082 1 1 76 PHE C C 6.539 9.327 -13.112 1.00 . A A . 76 PHE C 1 1
19 31083 1 1 76 PHE CA C 5.952 9.309 -11.702 1.00 . A A . 76 PHE CA 1 1
19 31084 1 1 76 PHE CB C 7.014 8.845 -10.697 1.00 . A A . 76 PHE CB 1 1
19 31085 1 1 76 PHE CD1 C 6.753 10.774 -9.108 1.00 . A A . 76 PHE CD1 1 1
19 31086 1 1 76 PHE CD2 C 6.332 8.535 -8.283 1.00 . A A . 76 PHE CD2 1 1
19 31087 1 1 76 PHE CE1 C 6.457 11.297 -7.846 1.00 . A A . 76 PHE CE1 1 1
19 31088 1 1 76 PHE CE2 C 6.035 9.057 -7.018 1.00 . A A . 76 PHE CE2 1 1
19 31089 1 1 76 PHE CG C 6.692 9.394 -9.327 1.00 . A A . 76 PHE CG 1 1
19 31090 1 1 76 PHE CZ C 6.096 10.439 -6.801 1.00 . A A . 76 PHE CZ 1 1
19 31091 1 1 76 PHE H H 4.960 7.431 -11.406 1.00 . A A . 76 PHE H 1 1
19 31092 1 1 76 PHE HA H 5.605 10.302 -11.445 1.00 . A A . 76 PHE HA 1 1
19 31093 1 1 76 PHE HB2 H 7.016 7.767 -10.662 1.00 . A A . 76 PHE HB2 1 1
19 31094 1 1 76 PHE HB3 H 7.990 9.196 -11.002 1.00 . A A . 76 PHE HB3 1 1
19 31095 1 1 76 PHE HD1 H 7.033 11.435 -9.915 1.00 . A A . 76 PHE HD1 1 1
19 31096 1 1 76 PHE HD2 H 6.286 7.470 -8.453 1.00 . A A . 76 PHE HD2 1 1
19 31097 1 1 76 PHE HE1 H 6.505 12.363 -7.679 1.00 . A A . 76 PHE HE1 1 1
19 31098 1 1 76 PHE HE2 H 5.759 8.396 -6.211 1.00 . A A . 76 PHE HE2 1 1
19 31099 1 1 76 PHE HZ H 5.867 10.842 -5.826 1.00 . A A . 76 PHE HZ 1 1
19 31100 1 1 76 PHE N N 4.811 8.357 -11.685 1.00 . A A . 76 PHE N 1 1
19 31101 1 1 76 PHE O O 6.032 8.666 -13.995 1.00 . A A . 76 PHE O 1 1
19 31102 1 1 77 ASN C C 8.211 8.820 -15.383 1.00 . A A . 77 ASN C 1 1
19 31103 1 1 77 ASN CA C 8.236 10.180 -14.672 1.00 . A A . 77 ASN CA 1 1
19 31104 1 1 77 ASN CB C 9.692 10.628 -14.500 1.00 . A A . 77 ASN CB 1 1
19 31105 1 1 77 ASN CG C 9.736 12.115 -14.135 1.00 . A A . 77 ASN CG 1 1
19 31106 1 1 77 ASN H H 7.962 10.606 -12.577 1.00 . A A . 77 ASN H 1 1
19 31107 1 1 77 ASN HA H 7.710 10.908 -15.269 1.00 . A A . 77 ASN HA 1 1
19 31108 1 1 77 ASN HB2 H 10.155 10.050 -13.713 1.00 . A A . 77 ASN HB2 1 1
19 31109 1 1 77 ASN HB3 H 10.230 10.471 -15.423 1.00 . A A . 77 ASN HB3 1 1
19 31110 1 1 77 ASN HD21 H 11.602 12.036 -13.453 1.00 . A A . 77 ASN HD21 1 1
19 31111 1 1 77 ASN HD22 H 10.865 13.563 -13.373 1.00 . A A . 77 ASN HD22 1 1
19 31112 1 1 77 ASN N N 7.592 10.086 -13.320 1.00 . A A . 77 ASN N 1 1
19 31113 1 1 77 ASN ND2 N 10.825 12.613 -13.610 1.00 . A A . 77 ASN ND2 1 1
19 31114 1 1 77 ASN O O 8.355 8.739 -16.585 1.00 . A A . 77 ASN O 1 1
19 31115 1 1 77 ASN OD1 O 8.775 12.829 -14.329 1.00 . A A . 77 ASN OD1 1 1
19 31116 1 1 78 GLY C C 7.914 5.347 -14.202 1.00 . A A . 78 GLY C 1 1
19 31117 1 1 78 GLY CA C 7.963 6.416 -15.290 1.00 . A A . 78 GLY CA 1 1
19 31118 1 1 78 GLY H H 7.882 7.844 -13.688 1.00 . A A . 78 GLY H 1 1
19 31119 1 1 78 GLY HA2 H 7.080 6.341 -15.907 1.00 . A A . 78 GLY HA2 1 1
19 31120 1 1 78 GLY HA3 H 8.844 6.267 -15.897 1.00 . A A . 78 GLY HA3 1 1
19 31121 1 1 78 GLY N N 8.014 7.756 -14.656 1.00 . A A . 78 GLY N 1 1
19 31122 1 1 78 GLY O O 8.390 4.246 -14.387 1.00 . A A . 78 GLY O 1 1
19 31123 1 1 79 TYR C C 5.924 4.745 -11.229 1.00 . A A . 79 TYR C 1 1
19 31124 1 1 79 TYR CA C 7.268 4.645 -11.954 1.00 . A A . 79 TYR CA 1 1
19 31125 1 1 79 TYR CB C 8.407 4.879 -10.958 1.00 . A A . 79 TYR CB 1 1
19 31126 1 1 79 TYR CD1 C 10.276 3.391 -11.759 1.00 . A A . 79 TYR CD1 1 1
19 31127 1 1 79 TYR CD2 C 10.419 5.775 -12.178 1.00 . A A . 79 TYR CD2 1 1
19 31128 1 1 79 TYR CE1 C 11.507 3.206 -12.398 1.00 . A A . 79 TYR CE1 1 1
19 31129 1 1 79 TYR CE2 C 11.650 5.589 -12.818 1.00 . A A . 79 TYR CE2 1 1
19 31130 1 1 79 TYR CG C 9.732 4.678 -11.648 1.00 . A A . 79 TYR CG 1 1
19 31131 1 1 79 TYR CZ C 12.194 4.305 -12.928 1.00 . A A . 79 TYR CZ 1 1
19 31132 1 1 79 TYR H H 6.960 6.561 -12.933 1.00 . A A . 79 TYR H 1 1
19 31133 1 1 79 TYR HA H 7.363 3.651 -12.368 1.00 . A A . 79 TYR HA 1 1
19 31134 1 1 79 TYR HB2 H 8.354 5.886 -10.572 1.00 . A A . 79 TYR HB2 1 1
19 31135 1 1 79 TYR HB3 H 8.318 4.178 -10.142 1.00 . A A . 79 TYR HB3 1 1
19 31136 1 1 79 TYR HD1 H 9.746 2.545 -11.349 1.00 . A A . 79 TYR HD1 1 1
19 31137 1 1 79 TYR HD2 H 10.000 6.767 -12.093 1.00 . A A . 79 TYR HD2 1 1
19 31138 1 1 79 TYR HE1 H 11.927 2.214 -12.483 1.00 . A A . 79 TYR HE1 1 1
19 31139 1 1 79 TYR HE2 H 12.179 6.436 -13.227 1.00 . A A . 79 TYR HE2 1 1
19 31140 1 1 79 TYR HH H 14.093 4.478 -12.989 1.00 . A A . 79 TYR HH 1 1
19 31141 1 1 79 TYR N N 7.342 5.661 -13.061 1.00 . A A . 79 TYR N 1 1
19 31142 1 1 79 TYR O O 5.405 5.819 -10.999 1.00 . A A . 79 TYR O 1 1
19 31143 1 1 79 TYR OH O 13.407 4.121 -13.557 1.00 . A A . 79 TYR OH 1 1
19 31144 1 1 80 LEU C C 4.249 4.012 -8.689 1.00 . A A . 80 LEU C 1 1
19 31145 1 1 80 LEU CA C 4.048 3.634 -10.158 1.00 . A A . 80 LEU CA 1 1
19 31146 1 1 80 LEU CB C 3.421 2.240 -10.239 1.00 . A A . 80 LEU CB 1 1
19 31147 1 1 80 LEU CD1 C 2.664 0.420 -11.777 1.00 . A A . 80 LEU CD1 1 1
19 31148 1 1 80 LEU CD2 C 2.365 2.816 -12.452 1.00 . A A . 80 LEU CD2 1 1
19 31149 1 1 80 LEU CG C 3.272 1.823 -11.708 1.00 . A A . 80 LEU CG 1 1
19 31150 1 1 80 LEU H H 5.800 2.772 -11.067 1.00 . A A . 80 LEU H 1 1
19 31151 1 1 80 LEU HA H 3.393 4.353 -10.622 1.00 . A A . 80 LEU HA 1 1
19 31152 1 1 80 LEU HB2 H 4.058 1.529 -9.728 1.00 . A A . 80 LEU HB2 1 1
19 31153 1 1 80 LEU HB3 H 2.450 2.254 -9.771 1.00 . A A . 80 LEU HB3 1 1
19 31154 1 1 80 LEU HD11 H 2.383 0.201 -12.796 1.00 . A A . 80 LEU HD11 1 1
19 31155 1 1 80 LEU HD12 H 1.790 0.376 -11.144 1.00 . A A . 80 LEU HD12 1 1
19 31156 1 1 80 LEU HD13 H 3.391 -0.304 -11.440 1.00 . A A . 80 LEU HD13 1 1
19 31157 1 1 80 LEU HD21 H 1.935 2.338 -13.322 1.00 . A A . 80 LEU HD21 1 1
19 31158 1 1 80 LEU HD22 H 2.948 3.665 -12.769 1.00 . A A . 80 LEU HD22 1 1
19 31159 1 1 80 LEU HD23 H 1.573 3.149 -11.796 1.00 . A A . 80 LEU HD23 1 1
19 31160 1 1 80 LEU HG H 4.247 1.810 -12.173 1.00 . A A . 80 LEU HG 1 1
19 31161 1 1 80 LEU N N 5.359 3.625 -10.868 1.00 . A A . 80 LEU N 1 1
19 31162 1 1 80 LEU O O 5.269 3.722 -8.099 1.00 . A A . 80 LEU O 1 1
19 31163 1 1 81 SER C C 2.019 5.217 -6.048 1.00 . A A . 81 SER C 1 1
19 31164 1 1 81 SER CA C 3.407 5.047 -6.663 1.00 . A A . 81 SER CA 1 1
19 31165 1 1 81 SER CB C 4.171 6.366 -6.568 1.00 . A A . 81 SER CB 1 1
19 31166 1 1 81 SER H H 2.462 4.877 -8.591 1.00 . A A . 81 SER H 1 1
19 31167 1 1 81 SER HA H 3.947 4.282 -6.126 1.00 . A A . 81 SER HA 1 1
19 31168 1 1 81 SER HB2 H 4.118 6.743 -5.562 1.00 . A A . 81 SER HB2 1 1
19 31169 1 1 81 SER HB3 H 5.206 6.199 -6.833 1.00 . A A . 81 SER HB3 1 1
19 31170 1 1 81 SER HG H 3.749 7.019 -8.353 1.00 . A A . 81 SER HG 1 1
19 31171 1 1 81 SER N N 3.278 4.655 -8.096 1.00 . A A . 81 SER N 1 1
19 31172 1 1 81 SER O O 1.043 5.411 -6.742 1.00 . A A . 81 SER O 1 1
19 31173 1 1 81 SER OG O 3.585 7.313 -7.454 1.00 . A A . 81 SER OG 1 1
19 31174 1 1 82 LEU C C 0.629 6.592 -3.233 1.00 . A A . 82 LEU C 1 1
19 31175 1 1 82 LEU CA C 0.610 5.304 -4.052 1.00 . A A . 82 LEU CA 1 1
19 31176 1 1 82 LEU CB C 0.387 4.109 -3.123 1.00 . A A . 82 LEU CB 1 1
19 31177 1 1 82 LEU CD1 C 0.280 1.616 -2.988 1.00 . A A . 82 LEU CD1 1 1
19 31178 1 1 82 LEU CD2 C -0.648 2.791 -5.004 1.00 . A A . 82 LEU CD2 1 1
19 31179 1 1 82 LEU CG C 0.457 2.808 -3.933 1.00 . A A . 82 LEU CG 1 1
19 31180 1 1 82 LEU H H 2.737 4.989 -4.210 1.00 . A A . 82 LEU H 1 1
19 31181 1 1 82 LEU HA H -0.193 5.355 -4.774 1.00 . A A . 82 LEU HA 1 1
19 31182 1 1 82 LEU HB2 H 1.154 4.100 -2.360 1.00 . A A . 82 LEU HB2 1 1
19 31183 1 1 82 LEU HB3 H -0.583 4.189 -2.659 1.00 . A A . 82 LEU HB3 1 1
19 31184 1 1 82 LEU HD11 H 1.032 1.655 -2.213 1.00 . A A . 82 LEU HD11 1 1
19 31185 1 1 82 LEU HD12 H 0.385 0.696 -3.546 1.00 . A A . 82 LEU HD12 1 1
19 31186 1 1 82 LEU HD13 H -0.702 1.654 -2.540 1.00 . A A . 82 LEU HD13 1 1
19 31187 1 1 82 LEU HD21 H -0.864 1.770 -5.287 1.00 . A A . 82 LEU HD21 1 1
19 31188 1 1 82 LEU HD22 H -0.315 3.336 -5.874 1.00 . A A . 82 LEU HD22 1 1
19 31189 1 1 82 LEU HD23 H -1.544 3.252 -4.611 1.00 . A A . 82 LEU HD23 1 1
19 31190 1 1 82 LEU HG H 1.424 2.739 -4.412 1.00 . A A . 82 LEU HG 1 1
19 31191 1 1 82 LEU N N 1.929 5.146 -4.742 1.00 . A A . 82 LEU N 1 1
19 31192 1 1 82 LEU O O 1.508 6.807 -2.424 1.00 . A A . 82 LEU O 1 1
19 31193 1 1 83 SER C C -1.493 8.670 -1.632 1.00 . A A . 83 SER C 1 1
19 31194 1 1 83 SER CA C -0.385 8.740 -2.683 1.00 . A A . 83 SER CA 1 1
19 31195 1 1 83 SER CB C -0.676 9.881 -3.661 1.00 . A A . 83 SER CB 1 1
19 31196 1 1 83 SER H H -1.031 7.252 -4.102 1.00 . A A . 83 SER H 1 1
19 31197 1 1 83 SER HA H 0.563 8.922 -2.191 1.00 . A A . 83 SER HA 1 1
19 31198 1 1 83 SER HB2 H -0.256 10.798 -3.288 1.00 . A A . 83 SER HB2 1 1
19 31199 1 1 83 SER HB3 H -0.232 9.648 -4.621 1.00 . A A . 83 SER HB3 1 1
19 31200 1 1 83 SER HG H -2.330 9.712 -4.672 1.00 . A A . 83 SER HG 1 1
19 31201 1 1 83 SER N N -0.337 7.452 -3.441 1.00 . A A . 83 SER N 1 1
19 31202 1 1 83 SER O O -2.611 8.289 -1.916 1.00 . A A . 83 SER O 1 1
19 31203 1 1 83 SER OG O -2.082 10.034 -3.801 1.00 . A A . 83 SER OG 1 1
19 31204 1 1 84 VAL C C -2.741 10.403 0.923 1.00 . A A . 84 VAL C 1 1
19 31205 1 1 84 VAL CA C -2.210 8.992 0.676 1.00 . A A . 84 VAL CA 1 1
19 31206 1 1 84 VAL CB C -1.559 8.453 1.949 1.00 . A A . 84 VAL CB 1 1
19 31207 1 1 84 VAL CG1 C -2.634 8.201 3.003 1.00 . A A . 84 VAL CG1 1 1
19 31208 1 1 84 VAL CG2 C -0.837 7.144 1.629 1.00 . A A . 84 VAL CG2 1 1
19 31209 1 1 84 VAL H H -0.276 9.332 -0.209 1.00 . A A . 84 VAL H 1 1
19 31210 1 1 84 VAL HA H -3.030 8.344 0.393 1.00 . A A . 84 VAL HA 1 1
19 31211 1 1 84 VAL HB H -0.850 9.176 2.324 1.00 . A A . 84 VAL HB 1 1
19 31212 1 1 84 VAL HG11 H -2.194 7.703 3.852 1.00 . A A . 84 VAL HG11 1 1
19 31213 1 1 84 VAL HG12 H -3.411 7.580 2.582 1.00 . A A . 84 VAL HG12 1 1
19 31214 1 1 84 VAL HG13 H -3.056 9.144 3.316 1.00 . A A . 84 VAL HG13 1 1
19 31215 1 1 84 VAL HG21 H -0.526 6.670 2.548 1.00 . A A . 84 VAL HG21 1 1
19 31216 1 1 84 VAL HG22 H 0.031 7.350 1.020 1.00 . A A . 84 VAL HG22 1 1
19 31217 1 1 84 VAL HG23 H -1.504 6.486 1.092 1.00 . A A . 84 VAL HG23 1 1
19 31218 1 1 84 VAL N N -1.186 9.033 -0.412 1.00 . A A . 84 VAL N 1 1
19 31219 1 1 84 VAL O O -2.015 11.290 1.341 1.00 . A A . 84 VAL O 1 1
19 31220 1 1 85 GLY C C -5.250 12.080 2.232 1.00 . A A . 85 GLY C 1 1
19 31221 1 1 85 GLY CA C -4.608 11.972 0.845 1.00 . A A . 85 GLY CA 1 1
19 31222 1 1 85 GLY H H -4.557 9.888 0.306 1.00 . A A . 85 GLY H 1 1
19 31223 1 1 85 GLY HA2 H -3.842 12.731 0.746 1.00 . A A . 85 GLY HA2 1 1
19 31224 1 1 85 GLY HA3 H -5.365 12.133 0.094 1.00 . A A . 85 GLY HA3 1 1
19 31225 1 1 85 GLY N N -4.005 10.620 0.650 1.00 . A A . 85 GLY N 1 1
19 31226 1 1 85 GLY O O -5.285 11.134 2.992 1.00 . A A . 85 GLY O 1 1
19 31227 1 1 86 ASP C C -7.707 12.619 3.964 1.00 . A A . 86 ASP C 1 1
19 31228 1 1 86 ASP CA C -6.413 13.434 3.884 1.00 . A A . 86 ASP CA 1 1
19 31229 1 1 86 ASP CB C -6.730 14.919 4.070 1.00 . A A . 86 ASP CB 1 1
19 31230 1 1 86 ASP CG C -7.567 15.415 2.889 1.00 . A A . 86 ASP CG 1 1
19 31231 1 1 86 ASP H H -5.727 13.979 1.921 1.00 . A A . 86 ASP H 1 1
19 31232 1 1 86 ASP HA H -5.739 13.112 4.664 1.00 . A A . 86 ASP HA 1 1
19 31233 1 1 86 ASP HB2 H -7.283 15.059 4.989 1.00 . A A . 86 ASP HB2 1 1
19 31234 1 1 86 ASP HB3 H -5.809 15.479 4.114 1.00 . A A . 86 ASP HB3 1 1
19 31235 1 1 86 ASP N N -5.764 13.236 2.557 1.00 . A A . 86 ASP N 1 1
19 31236 1 1 86 ASP O O -8.177 12.293 5.035 1.00 . A A . 86 ASP O 1 1
19 31237 1 1 86 ASP OD1 O -7.753 14.649 1.957 1.00 . A A . 86 ASP OD1 1 1
19 31238 1 1 86 ASP OD2 O -8.010 16.551 2.937 1.00 . A A . 86 ASP OD2 1 1
19 31239 1 1 87 SER C C -9.226 10.007 2.958 1.00 . A A . 87 SER C 1 1
19 31240 1 1 87 SER CA C -9.558 11.500 2.866 1.00 . A A . 87 SER CA 1 1
19 31241 1 1 87 SER CB C -10.342 11.771 1.582 1.00 . A A . 87 SER CB 1 1
19 31242 1 1 87 SER H H -7.903 12.564 1.988 1.00 . A A . 87 SER H 1 1
19 31243 1 1 87 SER HA H -10.155 11.790 3.719 1.00 . A A . 87 SER HA 1 1
19 31244 1 1 87 SER HB2 H -11.293 11.268 1.624 1.00 . A A . 87 SER HB2 1 1
19 31245 1 1 87 SER HB3 H -10.502 12.836 1.480 1.00 . A A . 87 SER HB3 1 1
19 31246 1 1 87 SER HG H -8.742 11.711 0.479 1.00 . A A . 87 SER HG 1 1
19 31247 1 1 87 SER N N -8.293 12.291 2.844 1.00 . A A . 87 SER N 1 1
19 31248 1 1 87 SER O O -10.102 9.175 3.060 1.00 . A A . 87 SER O 1 1
19 31249 1 1 87 SER OG O -9.602 11.283 0.471 1.00 . A A . 87 SER OG 1 1
19 31250 1 1 88 SER C C -7.595 7.761 4.452 1.00 . A A . 88 SER C 1 1
19 31251 1 1 88 SER CA C -7.576 8.226 2.997 1.00 . A A . 88 SER CA 1 1
19 31252 1 1 88 SER CB C -6.167 8.050 2.436 1.00 . A A . 88 SER CB 1 1
19 31253 1 1 88 SER H H -7.272 10.351 2.831 1.00 . A A . 88 SER H 1 1
19 31254 1 1 88 SER HA H -8.269 7.633 2.421 1.00 . A A . 88 SER HA 1 1
19 31255 1 1 88 SER HB2 H -6.147 8.357 1.404 1.00 . A A . 88 SER HB2 1 1
19 31256 1 1 88 SER HB3 H -5.475 8.659 3.004 1.00 . A A . 88 SER HB3 1 1
19 31257 1 1 88 SER HG H -4.963 6.630 2.996 1.00 . A A . 88 SER HG 1 1
19 31258 1 1 88 SER N N -7.966 9.664 2.918 1.00 . A A . 88 SER N 1 1
19 31259 1 1 88 SER O O -7.757 8.551 5.360 1.00 . A A . 88 SER O 1 1
19 31260 1 1 88 SER OG O -5.798 6.681 2.527 1.00 . A A . 88 SER OG 1 1
19 31261 1 1 89 ARG C C -6.189 5.075 6.297 1.00 . A A . 89 ARG C 1 1
19 31262 1 1 89 ARG CA C -7.425 5.944 6.077 1.00 . A A . 89 ARG CA 1 1
19 31263 1 1 89 ARG CB C -8.685 5.106 6.298 1.00 . A A . 89 ARG CB 1 1
19 31264 1 1 89 ARG CD C -11.177 5.186 6.444 1.00 . A A . 89 ARG CD 1 1
19 31265 1 1 89 ARG CG C -9.904 6.027 6.338 1.00 . A A . 89 ARG CG 1 1
19 31266 1 1 89 ARG CZ C -12.073 3.519 7.962 1.00 . A A . 89 ARG CZ 1 1
19 31267 1 1 89 ARG H H -7.291 5.860 3.919 1.00 . A A . 89 ARG H 1 1
19 31268 1 1 89 ARG HA H -7.412 6.758 6.789 1.00 . A A . 89 ARG HA 1 1
19 31269 1 1 89 ARG HB2 H -8.794 4.400 5.486 1.00 . A A . 89 ARG HB2 1 1
19 31270 1 1 89 ARG HB3 H -8.605 4.573 7.232 1.00 . A A . 89 ARG HB3 1 1
19 31271 1 1 89 ARG HD2 H -12.040 5.836 6.422 1.00 . A A . 89 ARG HD2 1 1
19 31272 1 1 89 ARG HD3 H -11.224 4.495 5.615 1.00 . A A . 89 ARG HD3 1 1
19 31273 1 1 89 ARG HE H -10.469 4.608 8.395 1.00 . A A . 89 ARG HE 1 1
19 31274 1 1 89 ARG HG2 H -9.830 6.681 7.194 1.00 . A A . 89 ARG HG2 1 1
19 31275 1 1 89 ARG HG3 H -9.939 6.617 5.436 1.00 . A A . 89 ARG HG3 1 1
19 31276 1 1 89 ARG HH11 H -13.000 3.764 6.203 1.00 . A A . 89 ARG HH11 1 1
19 31277 1 1 89 ARG HH12 H -13.687 2.570 7.253 1.00 . A A . 89 ARG HH12 1 1
19 31278 1 1 89 ARG HH21 H -11.356 3.053 9.772 1.00 . A A . 89 ARG HH21 1 1
19 31279 1 1 89 ARG HH22 H -12.758 2.168 9.272 1.00 . A A . 89 ARG HH22 1 1
19 31280 1 1 89 ARG N N -7.424 6.478 4.677 1.00 . A A . 89 ARG N 1 1
19 31281 1 1 89 ARG NE N -11.162 4.425 7.727 1.00 . A A . 89 ARG NE 1 1
19 31282 1 1 89 ARG NH1 N -12.991 3.265 7.070 1.00 . A A . 89 ARG NH1 1 1
19 31283 1 1 89 ARG NH2 N -12.062 2.861 9.090 1.00 . A A . 89 ARG NH2 1 1
19 31284 1 1 89 ARG O O -5.770 4.338 5.426 1.00 . A A . 89 ARG O 1 1
19 31285 1 1 90 ILE C C -4.668 3.522 9.039 1.00 . A A . 90 ILE C 1 1
19 31286 1 1 90 ILE CA C -4.392 4.348 7.787 1.00 . A A . 90 ILE CA 1 1
19 31287 1 1 90 ILE CB C -3.215 5.288 8.044 1.00 . A A . 90 ILE CB 1 1
19 31288 1 1 90 ILE CD1 C -1.876 7.152 7.046 1.00 . A A . 90 ILE CD1 1 1
19 31289 1 1 90 ILE CG1 C -2.890 6.045 6.753 1.00 . A A . 90 ILE CG1 1 1
19 31290 1 1 90 ILE CG2 C -1.997 4.477 8.487 1.00 . A A . 90 ILE CG2 1 1
19 31291 1 1 90 ILE H H -5.974 5.765 8.144 1.00 . A A . 90 ILE H 1 1
19 31292 1 1 90 ILE HA H -4.152 3.686 6.966 1.00 . A A . 90 ILE HA 1 1
19 31293 1 1 90 ILE HB H -3.479 5.994 8.821 1.00 . A A . 90 ILE HB 1 1
19 31294 1 1 90 ILE HD11 H -2.294 7.843 7.763 1.00 . A A . 90 ILE HD11 1 1
19 31295 1 1 90 ILE HD12 H -1.645 7.676 6.132 1.00 . A A . 90 ILE HD12 1 1
19 31296 1 1 90 ILE HD13 H -0.975 6.715 7.449 1.00 . A A . 90 ILE HD13 1 1
19 31297 1 1 90 ILE HG12 H -2.477 5.359 6.030 1.00 . A A . 90 ILE HG12 1 1
19 31298 1 1 90 ILE HG13 H -3.795 6.484 6.358 1.00 . A A . 90 ILE HG13 1 1
19 31299 1 1 90 ILE HG21 H -2.163 4.092 9.483 1.00 . A A . 90 ILE HG21 1 1
19 31300 1 1 90 ILE HG22 H -1.123 5.112 8.488 1.00 . A A . 90 ILE HG22 1 1
19 31301 1 1 90 ILE HG23 H -1.844 3.655 7.804 1.00 . A A . 90 ILE HG23 1 1
19 31302 1 1 90 ILE N N -5.607 5.159 7.466 1.00 . A A . 90 ILE N 1 1
19 31303 1 1 90 ILE O O -5.119 4.043 10.040 1.00 . A A . 90 ILE O 1 1
19 31304 1 1 91 GLU C C -3.382 0.611 10.534 1.00 . A A . 91 GLU C 1 1
19 31305 1 1 91 GLU CA C -4.660 1.367 10.182 1.00 . A A . 91 GLU CA 1 1
19 31306 1 1 91 GLU CB C -5.782 0.377 9.854 1.00 . A A . 91 GLU CB 1 1
19 31307 1 1 91 GLU CD C -7.514 1.844 10.920 1.00 . A A . 91 GLU CD 1 1
19 31308 1 1 91 GLU CG C -7.090 1.144 9.626 1.00 . A A . 91 GLU CG 1 1
19 31309 1 1 91 GLU H H -4.049 1.845 8.169 1.00 . A A . 91 GLU H 1 1
19 31310 1 1 91 GLU HA H -4.948 1.967 11.033 1.00 . A A . 91 GLU HA 1 1
19 31311 1 1 91 GLU HB2 H -5.527 -0.174 8.960 1.00 . A A . 91 GLU HB2 1 1
19 31312 1 1 91 GLU HB3 H -5.907 -0.310 10.676 1.00 . A A . 91 GLU HB3 1 1
19 31313 1 1 91 GLU HG2 H -6.942 1.881 8.850 1.00 . A A . 91 GLU HG2 1 1
19 31314 1 1 91 GLU HG3 H -7.863 0.454 9.324 1.00 . A A . 91 GLU HG3 1 1
19 31315 1 1 91 GLU N N -4.409 2.239 8.992 1.00 . A A . 91 GLU N 1 1
19 31316 1 1 91 GLU O O -2.897 -0.206 9.778 1.00 . A A . 91 GLU O 1 1
19 31317 1 1 91 GLU OE1 O -7.038 1.444 11.970 1.00 . A A . 91 GLU OE1 1 1
19 31318 1 1 91 GLU OE2 O -8.303 2.770 10.838 1.00 . A A . 91 GLU OE2 1 1
19 31319 1 1 92 SER C C -1.907 -1.190 12.627 1.00 . A A . 92 SER C 1 1
19 31320 1 1 92 SER CA C -1.583 0.203 12.099 1.00 . A A . 92 SER CA 1 1
19 31321 1 1 92 SER CB C -0.913 1.018 13.202 1.00 . A A . 92 SER CB 1 1
19 31322 1 1 92 SER H H -3.242 1.558 12.268 1.00 . A A . 92 SER H 1 1
19 31323 1 1 92 SER HA H -0.917 0.124 11.256 1.00 . A A . 92 SER HA 1 1
19 31324 1 1 92 SER HB2 H -0.120 0.442 13.646 1.00 . A A . 92 SER HB2 1 1
19 31325 1 1 92 SER HB3 H -0.505 1.927 12.779 1.00 . A A . 92 SER HB3 1 1
19 31326 1 1 92 SER HG H -2.452 2.017 13.846 1.00 . A A . 92 SER HG 1 1
19 31327 1 1 92 SER N N -2.831 0.889 11.680 1.00 . A A . 92 SER N 1 1
19 31328 1 1 92 SER O O -3.003 -1.449 13.084 1.00 . A A . 92 SER O 1 1
19 31329 1 1 92 SER OG O -1.876 1.335 14.198 1.00 . A A . 92 SER OG 1 1
19 31330 1 1 93 VAL C C 0.011 -3.906 13.924 1.00 . A A . 93 VAL C 1 1
19 31331 1 1 93 VAL CA C -1.193 -3.474 13.089 1.00 . A A . 93 VAL CA 1 1
19 31332 1 1 93 VAL CB C -1.376 -4.421 11.902 1.00 . A A . 93 VAL CB 1 1
19 31333 1 1 93 VAL CG1 C -1.573 -5.849 12.413 1.00 . A A . 93 VAL CG1 1 1
19 31334 1 1 93 VAL CG2 C -2.606 -3.990 11.100 1.00 . A A . 93 VAL CG2 1 1
19 31335 1 1 93 VAL H H -0.080 -1.849 12.211 1.00 . A A . 93 VAL H 1 1
19 31336 1 1 93 VAL HA H -2.080 -3.500 13.707 1.00 . A A . 93 VAL HA 1 1
19 31337 1 1 93 VAL HB H -0.500 -4.381 11.270 1.00 . A A . 93 VAL HB 1 1
19 31338 1 1 93 VAL HG11 H -1.900 -6.479 11.600 1.00 . A A . 93 VAL HG11 1 1
19 31339 1 1 93 VAL HG12 H -2.319 -5.851 13.194 1.00 . A A . 93 VAL HG12 1 1
19 31340 1 1 93 VAL HG13 H -0.639 -6.222 12.806 1.00 . A A . 93 VAL HG13 1 1
19 31341 1 1 93 VAL HG21 H -2.372 -3.103 10.528 1.00 . A A . 93 VAL HG21 1 1
19 31342 1 1 93 VAL HG22 H -3.422 -3.776 11.776 1.00 . A A . 93 VAL HG22 1 1
19 31343 1 1 93 VAL HG23 H -2.896 -4.783 10.428 1.00 . A A . 93 VAL HG23 1 1
19 31344 1 1 93 VAL N N -0.958 -2.089 12.578 1.00 . A A . 93 VAL N 1 1
19 31345 1 1 93 VAL O O 0.915 -4.558 13.439 1.00 . A A . 93 VAL O 1 1
19 31346 1 1 94 ASN C C 0.676 -4.942 17.105 1.00 . A A . 94 ASN C 1 1
19 31347 1 1 94 ASN CA C 1.156 -3.911 16.083 1.00 . A A . 94 ASN CA 1 1
19 31348 1 1 94 ASN CB C 1.639 -2.660 16.820 1.00 . A A . 94 ASN CB 1 1
19 31349 1 1 94 ASN CG C 2.352 -1.723 15.840 1.00 . A A . 94 ASN CG 1 1
19 31350 1 1 94 ASN H H -0.726 -3.017 15.537 1.00 . A A . 94 ASN H 1 1
19 31351 1 1 94 ASN HA H 1.972 -4.329 15.510 1.00 . A A . 94 ASN HA 1 1
19 31352 1 1 94 ASN HB2 H 0.790 -2.148 17.253 1.00 . A A . 94 ASN HB2 1 1
19 31353 1 1 94 ASN HB3 H 2.322 -2.946 17.604 1.00 . A A . 94 ASN HB3 1 1
19 31354 1 1 94 ASN HD21 H 3.129 -3.197 14.758 1.00 . A A . 94 ASN HD21 1 1
19 31355 1 1 94 ASN HD22 H 3.514 -1.631 14.232 1.00 . A A . 94 ASN HD22 1 1
19 31356 1 1 94 ASN N N 0.022 -3.541 15.182 1.00 . A A . 94 ASN N 1 1
19 31357 1 1 94 ASN ND2 N 3.057 -2.227 14.862 1.00 . A A . 94 ASN ND2 1 1
19 31358 1 1 94 ASN O O 1.197 -6.035 17.180 1.00 . A A . 94 ASN O 1 1
19 31359 1 1 94 ASN OD1 O 2.273 -0.519 15.970 1.00 . A A . 94 ASN OD1 1 1
19 31360 1 1 95 VAL C C -2.283 -5.928 18.592 1.00 . A A . 95 VAL C 1 1
19 31361 1 1 95 VAL CA C -0.842 -5.544 18.930 1.00 . A A . 95 VAL CA 1 1
19 31362 1 1 95 VAL CB C -0.787 -4.883 20.309 1.00 . A A . 95 VAL CB 1 1
19 31363 1 1 95 VAL CG1 C 0.674 -4.758 20.742 1.00 . A A . 95 VAL CG1 1 1
19 31364 1 1 95 VAL CG2 C -1.422 -3.489 20.256 1.00 . A A . 95 VAL CG2 1 1
19 31365 1 1 95 VAL H H -0.710 -3.702 17.810 1.00 . A A . 95 VAL H 1 1
19 31366 1 1 95 VAL HA H -0.239 -6.442 18.949 1.00 . A A . 95 VAL HA 1 1
19 31367 1 1 95 VAL HB H -1.320 -5.497 21.020 1.00 . A A . 95 VAL HB 1 1
19 31368 1 1 95 VAL HG11 H 1.211 -4.156 20.023 1.00 . A A . 95 VAL HG11 1 1
19 31369 1 1 95 VAL HG12 H 1.118 -5.742 20.790 1.00 . A A . 95 VAL HG12 1 1
19 31370 1 1 95 VAL HG13 H 0.726 -4.291 21.713 1.00 . A A . 95 VAL HG13 1 1
19 31371 1 1 95 VAL HG21 H -2.480 -3.582 20.070 1.00 . A A . 95 VAL HG21 1 1
19 31372 1 1 95 VAL HG22 H -0.966 -2.912 19.464 1.00 . A A . 95 VAL HG22 1 1
19 31373 1 1 95 VAL HG23 H -1.265 -2.988 21.200 1.00 . A A . 95 VAL HG23 1 1
19 31374 1 1 95 VAL N N -0.314 -4.595 17.896 1.00 . A A . 95 VAL N 1 1
19 31375 1 1 95 VAL O O -3.108 -5.091 18.284 1.00 . A A . 95 VAL O 1 1
19 31376 1 1 96 ASN C C -4.963 -7.088 19.295 1.00 . A A . 96 ASN C 1 1
19 31377 1 1 96 ASN CA C -3.954 -7.663 18.304 1.00 . A A . 96 ASN CA 1 1
19 31378 1 1 96 ASN CB C -3.995 -9.190 18.377 1.00 . A A . 96 ASN CB 1 1
19 31379 1 1 96 ASN CG C -3.176 -9.785 17.230 1.00 . A A . 96 ASN CG 1 1
19 31380 1 1 96 ASN H H -1.889 -7.847 18.875 1.00 . A A . 96 ASN H 1 1
19 31381 1 1 96 ASN HA H -4.215 -7.343 17.308 1.00 . A A . 96 ASN HA 1 1
19 31382 1 1 96 ASN HB2 H -3.581 -9.516 19.322 1.00 . A A . 96 ASN HB2 1 1
19 31383 1 1 96 ASN HB3 H -5.018 -9.526 18.300 1.00 . A A . 96 ASN HB3 1 1
19 31384 1 1 96 ASN HD21 H -3.243 -8.136 16.123 1.00 . A A . 96 ASN HD21 1 1
19 31385 1 1 96 ASN HD22 H -2.391 -9.432 15.440 1.00 . A A . 96 ASN HD22 1 1
19 31386 1 1 96 ASN N N -2.580 -7.196 18.634 1.00 . A A . 96 ASN N 1 1
19 31387 1 1 96 ASN ND2 N -2.915 -9.056 16.177 1.00 . A A . 96 ASN ND2 1 1
19 31388 1 1 96 ASN O O -4.646 -6.843 20.441 1.00 . A A . 96 ASN O 1 1
19 31389 1 1 96 ASN OD1 O -2.767 -10.926 17.292 1.00 . A A . 96 ASN OD1 1 1
19 31390 1 1 97 ILE C C -6.705 -5.392 20.780 1.00 . A A . 97 ILE C 1 1
19 31391 1 1 97 ILE CA C -7.275 -6.337 19.709 1.00 . A A . 97 ILE CA 1 1
19 31392 1 1 97 ILE CB C -8.023 -7.503 20.380 1.00 . A A . 97 ILE CB 1 1
19 31393 1 1 97 ILE CD1 C -7.763 -9.613 21.703 1.00 . A A . 97 ILE CD1 1 1
19 31394 1 1 97 ILE CG1 C -7.024 -8.545 20.894 1.00 . A A . 97 ILE CG1 1 1
19 31395 1 1 97 ILE CG2 C -8.951 -8.168 19.359 1.00 . A A . 97 ILE CG2 1 1
19 31396 1 1 97 ILE H H -6.384 -7.110 17.910 1.00 . A A . 97 ILE H 1 1
19 31397 1 1 97 ILE HA H -7.969 -5.787 19.089 1.00 . A A . 97 ILE HA 1 1
19 31398 1 1 97 ILE HB H -8.611 -7.125 21.205 1.00 . A A . 97 ILE HB 1 1
19 31399 1 1 97 ILE HD11 H -8.369 -9.136 22.459 1.00 . A A . 97 ILE HD11 1 1
19 31400 1 1 97 ILE HD12 H -7.046 -10.267 22.176 1.00 . A A . 97 ILE HD12 1 1
19 31401 1 1 97 ILE HD13 H -8.398 -10.189 21.045 1.00 . A A . 97 ILE HD13 1 1
19 31402 1 1 97 ILE HG12 H -6.528 -9.013 20.055 1.00 . A A . 97 ILE HG12 1 1
19 31403 1 1 97 ILE HG13 H -6.293 -8.065 21.524 1.00 . A A . 97 ILE HG13 1 1
19 31404 1 1 97 ILE HG21 H -9.511 -8.955 19.842 1.00 . A A . 97 ILE HG21 1 1
19 31405 1 1 97 ILE HG22 H -8.363 -8.586 18.556 1.00 . A A . 97 ILE HG22 1 1
19 31406 1 1 97 ILE HG23 H -9.635 -7.433 18.959 1.00 . A A . 97 ILE HG23 1 1
19 31407 1 1 97 ILE N N -6.182 -6.887 18.841 1.00 . A A . 97 ILE N 1 1
19 31408 1 1 97 ILE O O -6.558 -5.765 21.925 1.00 . A A . 97 ILE O 1 1
19 31409 1 1 98 PRO C C -6.763 -2.863 22.523 1.00 . A A . 98 PRO C 1 1
19 31410 1 1 98 PRO CA C -5.825 -3.160 21.347 1.00 . A A . 98 PRO CA 1 1
19 31411 1 1 98 PRO CB C -5.625 -1.907 20.470 1.00 . A A . 98 PRO CB 1 1
19 31412 1 1 98 PRO CD C -6.528 -3.631 19.044 1.00 . A A . 98 PRO CD 1 1
19 31413 1 1 98 PRO CG C -5.607 -2.415 19.062 1.00 . A A . 98 PRO CG 1 1
19 31414 1 1 98 PRO HA H -4.872 -3.498 21.717 1.00 . A A . 98 PRO HA 1 1
19 31415 1 1 98 PRO HB2 H -6.448 -1.213 20.608 1.00 . A A . 98 PRO HB2 1 1
19 31416 1 1 98 PRO HB3 H -4.688 -1.425 20.704 1.00 . A A . 98 PRO HB3 1 1
19 31417 1 1 98 PRO HD2 H -7.551 -3.329 18.850 1.00 . A A . 98 PRO HD2 1 1
19 31418 1 1 98 PRO HD3 H -6.199 -4.355 18.316 1.00 . A A . 98 PRO HD3 1 1
19 31419 1 1 98 PRO HG2 H -5.972 -1.655 18.385 1.00 . A A . 98 PRO HG2 1 1
19 31420 1 1 98 PRO HG3 H -4.607 -2.712 18.785 1.00 . A A . 98 PRO HG3 1 1
19 31421 1 1 98 PRO N N -6.391 -4.175 20.405 1.00 . A A . 98 PRO N 1 1
19 31422 1 1 98 PRO O O -7.970 -2.889 22.397 1.00 . A A . 98 PRO O 1 1
19 31423 1 1 99 LEU C C -7.324 -0.787 24.919 1.00 . A A . 99 LEU C 1 1
19 31424 1 1 99 LEU CA C -7.040 -2.287 24.867 1.00 . A A . 99 LEU CA 1 1
19 31425 1 1 99 LEU CB C -6.270 -2.703 26.124 1.00 . A A . 99 LEU CB 1 1
19 31426 1 1 99 LEU CD1 C -5.077 -4.581 27.271 1.00 . A A . 99 LEU CD1 1 1
19 31427 1 1 99 LEU CD2 C -7.149 -5.057 25.932 1.00 . A A . 99 LEU CD2 1 1
19 31428 1 1 99 LEU CG C -5.885 -4.186 26.029 1.00 . A A . 99 LEU CG 1 1
19 31429 1 1 99 LEU H H -5.228 -2.569 23.747 1.00 . A A . 99 LEU H 1 1
19 31430 1 1 99 LEU HA H -7.971 -2.830 24.814 1.00 . A A . 99 LEU HA 1 1
19 31431 1 1 99 LEU HB2 H -5.374 -2.103 26.212 1.00 . A A . 99 LEU HB2 1 1
19 31432 1 1 99 LEU HB3 H -6.891 -2.549 26.992 1.00 . A A . 99 LEU HB3 1 1
19 31433 1 1 99 LEU HD11 H -4.934 -5.653 27.279 1.00 . A A . 99 LEU HD11 1 1
19 31434 1 1 99 LEU HD12 H -5.613 -4.283 28.160 1.00 . A A . 99 LEU HD12 1 1
19 31435 1 1 99 LEU HD13 H -4.116 -4.090 27.247 1.00 . A A . 99 LEU HD13 1 1
19 31436 1 1 99 LEU HD21 H -7.481 -5.092 24.904 1.00 . A A . 99 LEU HD21 1 1
19 31437 1 1 99 LEU HD22 H -7.932 -4.638 26.548 1.00 . A A . 99 LEU HD22 1 1
19 31438 1 1 99 LEU HD23 H -6.927 -6.061 26.268 1.00 . A A . 99 LEU HD23 1 1
19 31439 1 1 99 LEU HG H -5.276 -4.336 25.148 1.00 . A A . 99 LEU HG 1 1
19 31440 1 1 99 LEU N N -6.204 -2.584 23.671 1.00 . A A . 99 LEU N 1 1
19 31441 1 1 99 LEU O O -8.023 -0.308 25.788 1.00 . A A . 99 LEU O 1 1
19 31442 1 1 100 GLU C C -8.498 1.713 23.728 1.00 . A A . 100 GLU C 1 1
19 31443 1 1 100 GLU CA C -7.023 1.433 23.999 1.00 . A A . 100 GLU CA 1 1
19 31444 1 1 100 GLU CB C -6.169 2.093 22.911 1.00 . A A . 100 GLU CB 1 1
19 31445 1 1 100 GLU CD C -4.373 2.709 24.543 1.00 . A A . 100 GLU CD 1 1
19 31446 1 1 100 GLU CG C -4.686 1.939 23.259 1.00 . A A . 100 GLU CG 1 1
19 31447 1 1 100 GLU H H -6.220 -0.441 23.302 1.00 . A A . 100 GLU H 1 1
19 31448 1 1 100 GLU HA H -6.758 1.835 24.962 1.00 . A A . 100 GLU HA 1 1
19 31449 1 1 100 GLU HB2 H -6.369 1.621 21.959 1.00 . A A . 100 GLU HB2 1 1
19 31450 1 1 100 GLU HB3 H -6.415 3.141 22.852 1.00 . A A . 100 GLU HB3 1 1
19 31451 1 1 100 GLU HG2 H -4.458 0.892 23.402 1.00 . A A . 100 GLU HG2 1 1
19 31452 1 1 100 GLU HG3 H -4.086 2.330 22.450 1.00 . A A . 100 GLU HG3 1 1
19 31453 1 1 100 GLU N N -6.784 -0.037 23.995 1.00 . A A . 100 GLU N 1 1
19 31454 1 1 100 GLU O O -9.088 1.156 22.824 1.00 . A A . 100 GLU O 1 1
19 31455 1 1 100 GLU OE1 O -5.154 3.582 24.890 1.00 . A A . 100 GLU OE1 1 1
19 31456 1 1 100 GLU OE2 O -3.364 2.413 25.158 1.00 . A A . 100 GLU OE2 1 1
19 31457 1 1 101 HIS C C -10.677 4.265 23.622 1.00 . A A . 101 HIS C 1 1
19 31458 1 1 101 HIS CA C -10.542 2.904 24.314 1.00 . A A . 101 HIS CA 1 1
19 31459 1 1 101 HIS CB C -11.243 2.929 25.677 1.00 . A A . 101 HIS CB 1 1
19 31460 1 1 101 HIS CD2 C -10.951 5.155 27.043 1.00 . A A . 101 HIS CD2 1 1
19 31461 1 1 101 HIS CE1 C -9.045 4.709 27.974 1.00 . A A . 101 HIS CE1 1 1
19 31462 1 1 101 HIS CG C -10.571 3.914 26.595 1.00 . A A . 101 HIS CG 1 1
19 31463 1 1 101 HIS H H -8.595 3.008 25.232 1.00 . A A . 101 HIS H 1 1
19 31464 1 1 101 HIS HA H -11.010 2.148 23.695 1.00 . A A . 101 HIS HA 1 1
19 31465 1 1 101 HIS HB2 H -12.275 3.214 25.542 1.00 . A A . 101 HIS HB2 1 1
19 31466 1 1 101 HIS HB3 H -11.200 1.944 26.117 1.00 . A A . 101 HIS HB3 1 1
19 31467 1 1 101 HIS HD1 H -8.810 2.842 27.087 1.00 . A A . 101 HIS HD1 1 1
19 31468 1 1 101 HIS HD2 H -11.862 5.663 26.764 1.00 . A A . 101 HIS HD2 1 1
19 31469 1 1 101 HIS HE1 H -8.152 4.783 28.575 1.00 . A A . 101 HIS HE1 1 1
19 31470 1 1 101 HIS N N -9.098 2.576 24.510 1.00 . A A . 101 HIS N 1 1
19 31471 1 1 101 HIS ND1 N -9.352 3.651 27.201 1.00 . A A . 101 HIS ND1 1 1
19 31472 1 1 101 HIS NE2 N -9.987 5.655 27.913 1.00 . A A . 101 HIS NE2 1 1
19 31473 1 1 101 HIS O O -10.425 5.302 24.202 1.00 . A A . 101 HIS O 1 1
19 31474 1 1 102 HIS C C -10.075 6.468 21.836 1.00 . A A . 102 HIS C 1 1
19 31475 1 1 102 HIS CA C -11.256 5.520 21.607 1.00 . A A . 102 HIS CA 1 1
19 31476 1 1 102 HIS CB C -12.549 6.207 22.044 1.00 . A A . 102 HIS CB 1 1
19 31477 1 1 102 HIS CD2 C -14.508 5.493 20.448 1.00 . A A . 102 HIS CD2 1 1
19 31478 1 1 102 HIS CE1 C -15.271 3.832 21.610 1.00 . A A . 102 HIS CE1 1 1
19 31479 1 1 102 HIS CG C -13.726 5.401 21.573 1.00 . A A . 102 HIS CG 1 1
19 31480 1 1 102 HIS H H -11.279 3.396 21.947 1.00 . A A . 102 HIS H 1 1
19 31481 1 1 102 HIS HA H -11.321 5.286 20.555 1.00 . A A . 102 HIS HA 1 1
19 31482 1 1 102 HIS HB2 H -12.569 6.283 23.121 1.00 . A A . 102 HIS HB2 1 1
19 31483 1 1 102 HIS HB3 H -12.594 7.195 21.612 1.00 . A A . 102 HIS HB3 1 1
19 31484 1 1 102 HIS HD1 H -13.890 4.004 23.156 1.00 . A A . 102 HIS HD1 1 1
19 31485 1 1 102 HIS HD2 H -14.383 6.224 19.664 1.00 . A A . 102 HIS HD2 1 1
19 31486 1 1 102 HIS HE1 H -15.864 2.990 21.936 1.00 . A A . 102 HIS HE1 1 1
19 31487 1 1 102 HIS N N -11.082 4.253 22.379 1.00 . A A . 102 HIS N 1 1
19 31488 1 1 102 HIS ND1 N -14.231 4.334 22.299 1.00 . A A . 102 HIS ND1 1 1
19 31489 1 1 102 HIS NE2 N -15.483 4.501 20.474 1.00 . A A . 102 HIS NE2 1 1
19 31490 1 1 102 HIS O O -9.088 6.122 22.451 1.00 . A A . 102 HIS O 1 1
19 31491 1 1 103 HIS C C -8.950 9.061 22.958 1.00 . A A . 103 HIS C 1 1
19 31492 1 1 103 HIS CA C -9.080 8.660 21.486 1.00 . A A . 103 HIS CA 1 1
19 31493 1 1 103 HIS CB C -9.404 9.899 20.648 1.00 . A A . 103 HIS CB 1 1
19 31494 1 1 103 HIS CD2 C -10.409 9.379 18.273 1.00 . A A . 103 HIS CD2 1 1
19 31495 1 1 103 HIS CE1 C -8.555 8.990 17.223 1.00 . A A . 103 HIS CE1 1 1
19 31496 1 1 103 HIS CG C -9.395 9.535 19.187 1.00 . A A . 103 HIS CG 1 1
19 31497 1 1 103 HIS H H -10.984 7.915 20.828 1.00 . A A . 103 HIS H 1 1
19 31498 1 1 103 HIS HA H -8.150 8.228 21.145 1.00 . A A . 103 HIS HA 1 1
19 31499 1 1 103 HIS HB2 H -10.380 10.272 20.919 1.00 . A A . 103 HIS HB2 1 1
19 31500 1 1 103 HIS HB3 H -8.663 10.663 20.832 1.00 . A A . 103 HIS HB3 1 1
19 31501 1 1 103 HIS HD1 H -7.313 9.309 18.863 1.00 . A A . 103 HIS HD1 1 1
19 31502 1 1 103 HIS HD2 H -11.461 9.505 18.485 1.00 . A A . 103 HIS HD2 1 1
19 31503 1 1 103 HIS HE1 H -7.840 8.750 16.449 1.00 . A A . 103 HIS HE1 1 1
19 31504 1 1 103 HIS N N -10.179 7.667 21.325 1.00 . A A . 103 HIS N 1 1
19 31505 1 1 103 HIS ND1 N -8.221 9.282 18.494 1.00 . A A . 103 HIS ND1 1 1
19 31506 1 1 103 HIS NE2 N -9.876 9.036 17.034 1.00 . A A . 103 HIS NE2 1 1
19 31507 1 1 103 HIS O O -7.862 9.175 23.485 1.00 . A A . 103 HIS O 1 1
19 31508 1 1 104 HIS C C -11.375 9.520 25.690 1.00 . A A . 104 HIS C 1 1
19 31509 1 1 104 HIS CA C -9.994 9.673 25.059 1.00 . A A . 104 HIS CA 1 1
19 31510 1 1 104 HIS CB C -9.558 11.134 25.174 1.00 . A A . 104 HIS CB 1 1
19 31511 1 1 104 HIS CD2 C -8.482 11.462 27.551 1.00 . A A . 104 HIS CD2 1 1
19 31512 1 1 104 HIS CE1 C -10.211 12.279 28.570 1.00 . A A . 104 HIS CE1 1 1
19 31513 1 1 104 HIS CG C -9.497 11.522 26.627 1.00 . A A . 104 HIS CG 1 1
19 31514 1 1 104 HIS H H -10.921 9.183 23.179 1.00 . A A . 104 HIS H 1 1
19 31515 1 1 104 HIS HA H -9.286 9.044 25.580 1.00 . A A . 104 HIS HA 1 1
19 31516 1 1 104 HIS HB2 H -8.585 11.256 24.724 1.00 . A A . 104 HIS HB2 1 1
19 31517 1 1 104 HIS HB3 H -10.273 11.764 24.665 1.00 . A A . 104 HIS HB3 1 1
19 31518 1 1 104 HIS HD1 H -11.476 12.216 26.921 1.00 . A A . 104 HIS HD1 1 1
19 31519 1 1 104 HIS HD2 H -7.484 11.098 27.356 1.00 . A A . 104 HIS HD2 1 1
19 31520 1 1 104 HIS HE1 H -10.860 12.688 29.331 1.00 . A A . 104 HIS HE1 1 1
19 31521 1 1 104 HIS N N -10.053 9.279 23.624 1.00 . A A . 104 HIS N 1 1
19 31522 1 1 104 HIS ND1 N -10.590 12.046 27.300 1.00 . A A . 104 HIS ND1 1 1
19 31523 1 1 104 HIS NE2 N -8.935 11.940 28.777 1.00 . A A . 104 HIS NE2 1 1
19 31524 1 1 104 HIS O O -11.623 8.611 26.455 1.00 . A A . 104 HIS O 1 1
19 31525 1 1 105 HIS C C -14.581 9.595 24.999 1.00 . A A . 105 HIS C 1 1
19 31526 1 1 105 HIS CA C -13.646 10.335 25.963 1.00 . A A . 105 HIS CA 1 1
19 31527 1 1 105 HIS CB C -14.171 11.754 26.214 1.00 . A A . 105 HIS CB 1 1
19 31528 1 1 105 HIS CD2 C -13.361 12.389 23.791 1.00 . A A . 105 HIS CD2 1 1
19 31529 1 1 105 HIS CE1 C -13.477 14.544 23.979 1.00 . A A . 105 HIS CE1 1 1
19 31530 1 1 105 HIS CG C -13.803 12.654 25.063 1.00 . A A . 105 HIS CG 1 1
19 31531 1 1 105 HIS H H -12.047 11.139 24.764 1.00 . A A . 105 HIS H 1 1
19 31532 1 1 105 HIS HA H -13.612 9.800 26.903 1.00 . A A . 105 HIS HA 1 1
19 31533 1 1 105 HIS HB2 H -15.247 11.730 26.319 1.00 . A A . 105 HIS HB2 1 1
19 31534 1 1 105 HIS HB3 H -13.734 12.141 27.121 1.00 . A A . 105 HIS HB3 1 1
19 31535 1 1 105 HIS HD1 H -14.153 14.548 25.946 1.00 . A A . 105 HIS HD1 1 1
19 31536 1 1 105 HIS HD2 H -13.196 11.404 23.383 1.00 . A A . 105 HIS HD2 1 1
19 31537 1 1 105 HIS HE1 H -13.428 15.600 23.761 1.00 . A A . 105 HIS HE1 1 1
19 31538 1 1 105 HIS N N -12.276 10.413 25.380 1.00 . A A . 105 HIS N 1 1
19 31539 1 1 105 HIS ND1 N -13.870 14.036 25.160 1.00 . A A . 105 HIS ND1 1 1
19 31540 1 1 105 HIS NE2 N -13.156 13.585 23.109 1.00 . A A . 105 HIS NE2 1 1
19 31541 1 1 105 HIS O O -15.083 10.158 24.048 1.00 . A A . 105 HIS O 1 1
19 31542 1 1 106 HIS C C -15.284 7.678 22.909 1.00 . A A . 106 HIS C 1 1
19 31543 1 1 106 HIS CA C -15.717 7.536 24.369 1.00 . A A . 106 HIS CA 1 1
19 31544 1 1 106 HIS CB C -17.155 8.032 24.530 1.00 . A A . 106 HIS CB 1 1
19 31545 1 1 106 HIS CD2 C -18.214 6.624 26.480 1.00 . A A . 106 HIS CD2 1 1
19 31546 1 1 106 HIS CE1 C -18.028 8.089 28.065 1.00 . A A . 106 HIS CE1 1 1
19 31547 1 1 106 HIS CG C -17.629 7.736 25.927 1.00 . A A . 106 HIS CG 1 1
19 31548 1 1 106 HIS H H -14.397 7.909 26.027 1.00 . A A . 106 HIS H 1 1
19 31549 1 1 106 HIS HA H -15.666 6.496 24.655 1.00 . A A . 106 HIS HA 1 1
19 31550 1 1 106 HIS HB2 H -17.192 9.097 24.355 1.00 . A A . 106 HIS HB2 1 1
19 31551 1 1 106 HIS HB3 H -17.792 7.527 23.821 1.00 . A A . 106 HIS HB3 1 1
19 31552 1 1 106 HIS HD1 H -17.140 9.559 26.890 1.00 . A A . 106 HIS HD1 1 1
19 31553 1 1 106 HIS HD2 H -18.444 5.713 25.949 1.00 . A A . 106 HIS HD2 1 1
19 31554 1 1 106 HIS HE1 H -18.075 8.576 29.029 1.00 . A A . 106 HIS HE1 1 1
19 31555 1 1 106 HIS N N -14.816 8.334 25.250 1.00 . A A . 106 HIS N 1 1
19 31556 1 1 106 HIS ND1 N -17.520 8.658 26.957 1.00 . A A . 106 HIS ND1 1 1
19 31557 1 1 106 HIS NE2 N -18.465 6.849 27.831 1.00 . A A . 106 HIS NE2 1 1
19 31558 1 1 106 HIS O O -15.909 7.054 22.065 1.00 . A A . 106 HIS O 1 1
19 31559 1 1 106 HIS OXT O -14.340 8.406 22.657 1.00 . A A . 106 HIS OXT 1 1
20 31560 1 1 1 SER C C -10.320 -1.265 -1.714 1.00 . A A . 1 SER C 1 1
20 31561 1 1 1 SER CA C -10.459 0.230 -2.018 1.00 . A A . 1 SER CA 1 1
20 31562 1 1 1 SER CB C -11.038 0.412 -3.421 1.00 . A A . 1 SER CB 1 1
20 31563 1 1 1 SER H1 H -8.991 1.499 -2.771 1.00 . A A . 1 SER H1 1 1
20 31564 1 1 1 SER H2 H -8.379 0.167 -1.913 1.00 . A A . 1 SER H2 1 1
20 31565 1 1 1 SER H3 H -9.076 1.472 -1.077 1.00 . A A . 1 SER H3 1 1
20 31566 1 1 1 SER HA H -11.124 0.681 -1.296 1.00 . A A . 1 SER HA 1 1
20 31567 1 1 1 SER HB2 H -11.380 1.425 -3.543 1.00 . A A . 1 SER HB2 1 1
20 31568 1 1 1 SER HB3 H -10.271 0.200 -4.155 1.00 . A A . 1 SER HB3 1 1
20 31569 1 1 1 SER HG H -12.739 -0.348 -2.855 1.00 . A A . 1 SER HG 1 1
20 31570 1 1 1 SER N N -9.125 0.891 -1.939 1.00 . A A . 1 SER N 1 1
20 31571 1 1 1 SER O O -10.083 -1.661 -0.590 1.00 . A A . 1 SER O 1 1
20 31572 1 1 1 SER OG O -12.134 -0.477 -3.591 1.00 . A A . 1 SER OG 1 1
20 31573 1 1 2 ASP C C -8.908 -3.955 -2.246 1.00 . A A . 2 ASP C 1 1
20 31574 1 1 2 ASP CA C -10.365 -3.567 -2.493 1.00 . A A . 2 ASP CA 1 1
20 31575 1 1 2 ASP CB C -10.886 -4.298 -3.731 1.00 . A A . 2 ASP CB 1 1
20 31576 1 1 2 ASP CG C -12.409 -4.172 -3.796 1.00 . A A . 2 ASP CG 1 1
20 31577 1 1 2 ASP H H -10.671 -1.748 -3.605 1.00 . A A . 2 ASP H 1 1
20 31578 1 1 2 ASP HA H -10.959 -3.848 -1.635 1.00 . A A . 2 ASP HA 1 1
20 31579 1 1 2 ASP HB2 H -10.449 -3.859 -4.617 1.00 . A A . 2 ASP HB2 1 1
20 31580 1 1 2 ASP HB3 H -10.615 -5.342 -3.675 1.00 . A A . 2 ASP HB3 1 1
20 31581 1 1 2 ASP N N -10.475 -2.095 -2.710 1.00 . A A . 2 ASP N 1 1
20 31582 1 1 2 ASP O O -7.993 -3.313 -2.723 1.00 . A A . 2 ASP O 1 1
20 31583 1 1 2 ASP OD1 O -12.994 -3.771 -2.804 1.00 . A A . 2 ASP OD1 1 1
20 31584 1 1 2 ASP OD2 O -12.965 -4.476 -4.839 1.00 . A A . 2 ASP OD2 1 1
20 31585 1 1 3 LEU C C -6.699 -6.109 -2.458 1.00 . A A . 3 LEU C 1 1
20 31586 1 1 3 LEU CA C -7.294 -5.446 -1.216 1.00 . A A . 3 LEU CA 1 1
20 31587 1 1 3 LEU CB C -7.322 -6.447 -0.057 1.00 . A A . 3 LEU CB 1 1
20 31588 1 1 3 LEU CD1 C -4.909 -5.899 0.411 1.00 . A A . 3 LEU CD1 1 1
20 31589 1 1 3 LEU CD2 C -5.978 -7.932 1.418 1.00 . A A . 3 LEU CD2 1 1
20 31590 1 1 3 LEU CG C -5.924 -7.030 0.184 1.00 . A A . 3 LEU CG 1 1
20 31591 1 1 3 LEU H H -9.442 -5.507 -1.126 1.00 . A A . 3 LEU H 1 1
20 31592 1 1 3 LEU HA H -6.695 -4.593 -0.943 1.00 . A A . 3 LEU HA 1 1
20 31593 1 1 3 LEU HB2 H -7.659 -5.947 0.840 1.00 . A A . 3 LEU HB2 1 1
20 31594 1 1 3 LEU HB3 H -8.005 -7.250 -0.295 1.00 . A A . 3 LEU HB3 1 1
20 31595 1 1 3 LEU HD11 H -4.580 -5.518 -0.545 1.00 . A A . 3 LEU HD11 1 1
20 31596 1 1 3 LEU HD12 H -4.056 -6.277 0.956 1.00 . A A . 3 LEU HD12 1 1
20 31597 1 1 3 LEU HD13 H -5.370 -5.101 0.975 1.00 . A A . 3 LEU HD13 1 1
20 31598 1 1 3 LEU HD21 H -6.239 -7.341 2.284 1.00 . A A . 3 LEU HD21 1 1
20 31599 1 1 3 LEU HD22 H -5.014 -8.391 1.571 1.00 . A A . 3 LEU HD22 1 1
20 31600 1 1 3 LEU HD23 H -6.724 -8.699 1.269 1.00 . A A . 3 LEU HD23 1 1
20 31601 1 1 3 LEU HG H -5.624 -7.617 -0.672 1.00 . A A . 3 LEU HG 1 1
20 31602 1 1 3 LEU N N -8.687 -5.005 -1.500 1.00 . A A . 3 LEU N 1 1
20 31603 1 1 3 LEU O O -7.250 -7.047 -2.997 1.00 . A A . 3 LEU O 1 1
20 31604 1 1 4 VAL C C -3.398 -6.302 -3.872 1.00 . A A . 4 VAL C 1 1
20 31605 1 1 4 VAL CA C -4.906 -6.225 -4.112 1.00 . A A . 4 VAL CA 1 1
20 31606 1 1 4 VAL CB C -5.193 -5.367 -5.346 1.00 . A A . 4 VAL CB 1 1
20 31607 1 1 4 VAL CG1 C -6.688 -5.418 -5.664 1.00 . A A . 4 VAL CG1 1 1
20 31608 1 1 4 VAL CG2 C -4.772 -3.920 -5.078 1.00 . A A . 4 VAL CG2 1 1
20 31609 1 1 4 VAL H H -5.141 -4.876 -2.447 1.00 . A A . 4 VAL H 1 1
20 31610 1 1 4 VAL HA H -5.286 -7.226 -4.279 1.00 . A A . 4 VAL HA 1 1
20 31611 1 1 4 VAL HB H -4.639 -5.755 -6.188 1.00 . A A . 4 VAL HB 1 1
20 31612 1 1 4 VAL HG11 H -7.024 -6.444 -5.645 1.00 . A A . 4 VAL HG11 1 1
20 31613 1 1 4 VAL HG12 H -6.860 -5.001 -6.646 1.00 . A A . 4 VAL HG12 1 1
20 31614 1 1 4 VAL HG13 H -7.233 -4.845 -4.928 1.00 . A A . 4 VAL HG13 1 1
20 31615 1 1 4 VAL HG21 H -5.171 -3.282 -5.853 1.00 . A A . 4 VAL HG21 1 1
20 31616 1 1 4 VAL HG22 H -3.694 -3.855 -5.078 1.00 . A A . 4 VAL HG22 1 1
20 31617 1 1 4 VAL HG23 H -5.153 -3.603 -4.119 1.00 . A A . 4 VAL HG23 1 1
20 31618 1 1 4 VAL N N -5.566 -5.630 -2.909 1.00 . A A . 4 VAL N 1 1
20 31619 1 1 4 VAL O O -2.864 -5.662 -2.989 1.00 . A A . 4 VAL O 1 1
20 31620 1 1 5 LYS C C -0.511 -5.994 -4.997 1.00 . A A . 5 LYS C 1 1
20 31621 1 1 5 LYS CA C -1.239 -7.235 -4.468 1.00 . A A . 5 LYS CA 1 1
20 31622 1 1 5 LYS CB C -0.764 -8.467 -5.233 1.00 . A A . 5 LYS CB 1 1
20 31623 1 1 5 LYS CD C -0.873 -10.959 -5.333 1.00 . A A . 5 LYS CD 1 1
20 31624 1 1 5 LYS CE C -1.394 -12.211 -4.627 1.00 . A A . 5 LYS CE 1 1
20 31625 1 1 5 LYS CG C -1.347 -9.719 -4.577 1.00 . A A . 5 LYS CG 1 1
20 31626 1 1 5 LYS H H -3.168 -7.604 -5.347 1.00 . A A . 5 LYS H 1 1
20 31627 1 1 5 LYS HA H -1.016 -7.361 -3.420 1.00 . A A . 5 LYS HA 1 1
20 31628 1 1 5 LYS HB2 H -1.100 -8.405 -6.258 1.00 . A A . 5 LYS HB2 1 1
20 31629 1 1 5 LYS HB3 H 0.313 -8.516 -5.209 1.00 . A A . 5 LYS HB3 1 1
20 31630 1 1 5 LYS HD2 H -1.251 -10.929 -6.345 1.00 . A A . 5 LYS HD2 1 1
20 31631 1 1 5 LYS HD3 H 0.206 -10.981 -5.351 1.00 . A A . 5 LYS HD3 1 1
20 31632 1 1 5 LYS HE2 H -1.031 -13.090 -5.138 1.00 . A A . 5 LYS HE2 1 1
20 31633 1 1 5 LYS HE3 H -1.046 -12.219 -3.605 1.00 . A A . 5 LYS HE3 1 1
20 31634 1 1 5 LYS HG2 H -1.016 -9.774 -3.550 1.00 . A A . 5 LYS HG2 1 1
20 31635 1 1 5 LYS HG3 H -2.424 -9.672 -4.606 1.00 . A A . 5 LYS HG3 1 1
20 31636 1 1 5 LYS HZ1 H -3.232 -11.278 -4.330 1.00 . A A . 5 LYS HZ1 1 1
20 31637 1 1 5 LYS HZ2 H -3.241 -12.946 -4.005 1.00 . A A . 5 LYS HZ2 1 1
20 31638 1 1 5 LYS HZ3 H -3.221 -12.391 -5.610 1.00 . A A . 5 LYS HZ3 1 1
20 31639 1 1 5 LYS N N -2.711 -7.093 -4.647 1.00 . A A . 5 LYS N 1 1
20 31640 1 1 5 LYS NZ N -2.885 -12.206 -4.644 1.00 . A A . 5 LYS NZ 1 1
20 31641 1 1 5 LYS O O -0.975 -5.323 -5.898 1.00 . A A . 5 LYS O 1 1
20 31642 1 1 6 ILE C C 1.801 -4.662 -6.355 1.00 . A A . 6 ILE C 1 1
20 31643 1 1 6 ILE CA C 1.406 -4.501 -4.882 1.00 . A A . 6 ILE CA 1 1
20 31644 1 1 6 ILE CB C 2.673 -4.381 -4.029 1.00 . A A . 6 ILE CB 1 1
20 31645 1 1 6 ILE CD1 C 3.502 -4.189 -1.682 1.00 . A A . 6 ILE CD1 1 1
20 31646 1 1 6 ILE CG1 C 2.279 -4.048 -2.588 1.00 . A A . 6 ILE CG1 1 1
20 31647 1 1 6 ILE CG2 C 3.566 -3.266 -4.584 1.00 . A A . 6 ILE CG2 1 1
20 31648 1 1 6 ILE H H 0.981 -6.256 -3.715 1.00 . A A . 6 ILE H 1 1
20 31649 1 1 6 ILE HA H 0.806 -3.615 -4.756 1.00 . A A . 6 ILE HA 1 1
20 31650 1 1 6 ILE HB H 3.211 -5.316 -4.050 1.00 . A A . 6 ILE HB 1 1
20 31651 1 1 6 ILE HD11 H 3.255 -3.847 -0.688 1.00 . A A . 6 ILE HD11 1 1
20 31652 1 1 6 ILE HD12 H 4.312 -3.593 -2.078 1.00 . A A . 6 ILE HD12 1 1
20 31653 1 1 6 ILE HD13 H 3.803 -5.225 -1.644 1.00 . A A . 6 ILE HD13 1 1
20 31654 1 1 6 ILE HG12 H 1.906 -3.034 -2.541 1.00 . A A . 6 ILE HG12 1 1
20 31655 1 1 6 ILE HG13 H 1.510 -4.730 -2.259 1.00 . A A . 6 ILE HG13 1 1
20 31656 1 1 6 ILE HG21 H 4.312 -3.000 -3.849 1.00 . A A . 6 ILE HG21 1 1
20 31657 1 1 6 ILE HG22 H 2.963 -2.401 -4.813 1.00 . A A . 6 ILE HG22 1 1
20 31658 1 1 6 ILE HG23 H 4.054 -3.611 -5.483 1.00 . A A . 6 ILE HG23 1 1
20 31659 1 1 6 ILE N N 0.632 -5.694 -4.438 1.00 . A A . 6 ILE N 1 1
20 31660 1 1 6 ILE O O 1.719 -3.734 -7.137 1.00 . A A . 6 ILE O 1 1
20 31661 1 1 7 ARG C C 1.489 -5.795 -9.100 1.00 . A A . 7 ARG C 1 1
20 31662 1 1 7 ARG CA C 2.654 -6.068 -8.141 1.00 . A A . 7 ARG CA 1 1
20 31663 1 1 7 ARG CB C 3.104 -7.523 -8.289 1.00 . A A . 7 ARG CB 1 1
20 31664 1 1 7 ARG CD C 4.834 -9.200 -7.632 1.00 . A A . 7 ARG CD 1 1
20 31665 1 1 7 ARG CG C 4.427 -7.728 -7.549 1.00 . A A . 7 ARG CG 1 1
20 31666 1 1 7 ARG CZ C 4.022 -11.316 -6.766 1.00 . A A . 7 ARG CZ 1 1
20 31667 1 1 7 ARG H H 2.299 -6.557 -6.078 1.00 . A A . 7 ARG H 1 1
20 31668 1 1 7 ARG HA H 3.479 -5.413 -8.384 1.00 . A A . 7 ARG HA 1 1
20 31669 1 1 7 ARG HB2 H 2.351 -8.177 -7.869 1.00 . A A . 7 ARG HB2 1 1
20 31670 1 1 7 ARG HB3 H 3.239 -7.756 -9.335 1.00 . A A . 7 ARG HB3 1 1
20 31671 1 1 7 ARG HD2 H 4.807 -9.522 -8.663 1.00 . A A . 7 ARG HD2 1 1
20 31672 1 1 7 ARG HD3 H 5.833 -9.323 -7.241 1.00 . A A . 7 ARG HD3 1 1
20 31673 1 1 7 ARG HE H 3.145 -9.582 -6.351 1.00 . A A . 7 ARG HE 1 1
20 31674 1 1 7 ARG HG2 H 5.192 -7.115 -8.004 1.00 . A A . 7 ARG HG2 1 1
20 31675 1 1 7 ARG HG3 H 4.309 -7.449 -6.513 1.00 . A A . 7 ARG HG3 1 1
20 31676 1 1 7 ARG HH11 H 5.648 -11.359 -7.935 1.00 . A A . 7 ARG HH11 1 1
20 31677 1 1 7 ARG HH12 H 5.106 -12.896 -7.348 1.00 . A A . 7 ARG HH12 1 1
20 31678 1 1 7 ARG HH21 H 2.430 -11.580 -5.577 1.00 . A A . 7 ARG HH21 1 1
20 31679 1 1 7 ARG HH22 H 3.287 -13.020 -6.015 1.00 . A A . 7 ARG HH22 1 1
20 31680 1 1 7 ARG N N 2.237 -5.831 -6.730 1.00 . A A . 7 ARG N 1 1
20 31681 1 1 7 ARG NE N 3.882 -10.019 -6.830 1.00 . A A . 7 ARG NE 1 1
20 31682 1 1 7 ARG NH1 N 5.001 -11.903 -7.399 1.00 . A A . 7 ARG NH1 1 1
20 31683 1 1 7 ARG NH2 N 3.181 -12.027 -6.065 1.00 . A A . 7 ARG NH2 1 1
20 31684 1 1 7 ARG O O 1.694 -5.378 -10.224 1.00 . A A . 7 ARG O 1 1
20 31685 1 1 8 ASP C C -1.302 -4.327 -9.558 1.00 . A A . 8 ASP C 1 1
20 31686 1 1 8 ASP CA C -0.886 -5.801 -9.589 1.00 . A A . 8 ASP CA 1 1
20 31687 1 1 8 ASP CB C -2.058 -6.697 -9.160 1.00 . A A . 8 ASP CB 1 1
20 31688 1 1 8 ASP CG C -2.619 -6.252 -7.807 1.00 . A A . 8 ASP CG 1 1
20 31689 1 1 8 ASP H H 0.127 -6.377 -7.772 1.00 . A A . 8 ASP H 1 1
20 31690 1 1 8 ASP HA H -0.601 -6.062 -10.602 1.00 . A A . 8 ASP HA 1 1
20 31691 1 1 8 ASP HB2 H -2.841 -6.644 -9.902 1.00 . A A . 8 ASP HB2 1 1
20 31692 1 1 8 ASP HB3 H -1.714 -7.717 -9.080 1.00 . A A . 8 ASP HB3 1 1
20 31693 1 1 8 ASP N N 0.275 -6.036 -8.680 1.00 . A A . 8 ASP N 1 1
20 31694 1 1 8 ASP O O -2.346 -3.961 -10.063 1.00 . A A . 8 ASP O 1 1
20 31695 1 1 8 ASP OD1 O -2.725 -5.060 -7.577 1.00 . A A . 8 ASP OD1 1 1
20 31696 1 1 8 ASP OD2 O -2.936 -7.126 -7.019 1.00 . A A . 8 ASP OD2 1 1
20 31697 1 1 9 VAL C C -0.794 -1.414 -10.302 1.00 . A A . 9 VAL C 1 1
20 31698 1 1 9 VAL CA C -0.857 -2.033 -8.905 1.00 . A A . 9 VAL CA 1 1
20 31699 1 1 9 VAL CB C 0.133 -1.322 -7.974 1.00 . A A . 9 VAL CB 1 1
20 31700 1 1 9 VAL CG1 C -0.030 0.198 -8.094 1.00 . A A . 9 VAL CG1 1 1
20 31701 1 1 9 VAL CG2 C -0.140 -1.754 -6.528 1.00 . A A . 9 VAL CG2 1 1
20 31702 1 1 9 VAL H H 0.333 -3.797 -8.568 1.00 . A A . 9 VAL H 1 1
20 31703 1 1 9 VAL HA H -1.856 -1.927 -8.509 1.00 . A A . 9 VAL HA 1 1
20 31704 1 1 9 VAL HB H 1.143 -1.596 -8.247 1.00 . A A . 9 VAL HB 1 1
20 31705 1 1 9 VAL HG11 H 0.415 0.536 -9.019 1.00 . A A . 9 VAL HG11 1 1
20 31706 1 1 9 VAL HG12 H 0.461 0.679 -7.262 1.00 . A A . 9 VAL HG12 1 1
20 31707 1 1 9 VAL HG13 H -1.080 0.448 -8.087 1.00 . A A . 9 VAL HG13 1 1
20 31708 1 1 9 VAL HG21 H -0.957 -1.174 -6.121 1.00 . A A . 9 VAL HG21 1 1
20 31709 1 1 9 VAL HG22 H 0.746 -1.596 -5.931 1.00 . A A . 9 VAL HG22 1 1
20 31710 1 1 9 VAL HG23 H -0.404 -2.802 -6.509 1.00 . A A . 9 VAL HG23 1 1
20 31711 1 1 9 VAL N N -0.502 -3.481 -8.970 1.00 . A A . 9 VAL N 1 1
20 31712 1 1 9 VAL O O 0.158 -1.596 -11.032 1.00 . A A . 9 VAL O 1 1
20 31713 1 1 10 SER C C -2.825 1.102 -12.065 1.00 . A A . 10 SER C 1 1
20 31714 1 1 10 SER CA C -1.809 -0.043 -12.023 1.00 . A A . 10 SER CA 1 1
20 31715 1 1 10 SER CB C -2.173 -1.085 -13.078 1.00 . A A . 10 SER CB 1 1
20 31716 1 1 10 SER H H -2.566 -0.542 -10.069 1.00 . A A . 10 SER H 1 1
20 31717 1 1 10 SER HA H -0.825 0.348 -12.235 1.00 . A A . 10 SER HA 1 1
20 31718 1 1 10 SER HB2 H -3.145 -1.493 -12.862 1.00 . A A . 10 SER HB2 1 1
20 31719 1 1 10 SER HB3 H -2.192 -0.615 -14.053 1.00 . A A . 10 SER HB3 1 1
20 31720 1 1 10 SER HG H -1.628 -2.911 -12.687 1.00 . A A . 10 SER HG 1 1
20 31721 1 1 10 SER N N -1.807 -0.678 -10.676 1.00 . A A . 10 SER N 1 1
20 31722 1 1 10 SER O O -3.624 1.279 -11.168 1.00 . A A . 10 SER O 1 1
20 31723 1 1 10 SER OG O -1.211 -2.131 -13.058 1.00 . A A . 10 SER OG 1 1
20 31724 1 1 11 LEU C C -5.178 2.475 -13.335 1.00 . A A . 11 LEU C 1 1
20 31725 1 1 11 LEU CA C -3.748 3.011 -13.243 1.00 . A A . 11 LEU CA 1 1
20 31726 1 1 11 LEU CB C -3.416 3.793 -14.513 1.00 . A A . 11 LEU CB 1 1
20 31727 1 1 11 LEU CD1 C -1.590 4.900 -15.806 1.00 . A A . 11 LEU CD1 1 1
20 31728 1 1 11 LEU CD2 C -1.592 5.031 -13.301 1.00 . A A . 11 LEU CD2 1 1
20 31729 1 1 11 LEU CG C -1.926 4.150 -14.517 1.00 . A A . 11 LEU CG 1 1
20 31730 1 1 11 LEU H H -2.144 1.708 -13.821 1.00 . A A . 11 LEU H 1 1
20 31731 1 1 11 LEU HA H -3.661 3.661 -12.384 1.00 . A A . 11 LEU HA 1 1
20 31732 1 1 11 LEU HB2 H -3.643 3.187 -15.378 1.00 . A A . 11 LEU HB2 1 1
20 31733 1 1 11 LEU HB3 H -4.002 4.700 -14.544 1.00 . A A . 11 LEU HB3 1 1
20 31734 1 1 11 LEU HD11 H -2.099 5.852 -15.810 1.00 . A A . 11 LEU HD11 1 1
20 31735 1 1 11 LEU HD12 H -1.912 4.315 -16.655 1.00 . A A . 11 LEU HD12 1 1
20 31736 1 1 11 LEU HD13 H -0.525 5.060 -15.861 1.00 . A A . 11 LEU HD13 1 1
20 31737 1 1 11 LEU HD21 H -2.398 5.730 -13.124 1.00 . A A . 11 LEU HD21 1 1
20 31738 1 1 11 LEU HD22 H -0.679 5.577 -13.487 1.00 . A A . 11 LEU HD22 1 1
20 31739 1 1 11 LEU HD23 H -1.461 4.407 -12.430 1.00 . A A . 11 LEU HD23 1 1
20 31740 1 1 11 LEU HG H -1.343 3.241 -14.472 1.00 . A A . 11 LEU HG 1 1
20 31741 1 1 11 LEU N N -2.797 1.876 -13.112 1.00 . A A . 11 LEU N 1 1
20 31742 1 1 11 LEU O O -6.112 3.092 -12.855 1.00 . A A . 11 LEU O 1 1
20 31743 1 1 12 SER C C -7.411 0.742 -12.723 1.00 . A A . 12 SER C 1 1
20 31744 1 1 12 SER CA C -6.728 0.771 -14.090 1.00 . A A . 12 SER CA 1 1
20 31745 1 1 12 SER CB C -6.637 -0.649 -14.645 1.00 . A A . 12 SER CB 1 1
20 31746 1 1 12 SER H H -4.593 0.866 -14.339 1.00 . A A . 12 SER H 1 1
20 31747 1 1 12 SER HA H -7.307 1.384 -14.767 1.00 . A A . 12 SER HA 1 1
20 31748 1 1 12 SER HB2 H -6.104 -0.638 -15.580 1.00 . A A . 12 SER HB2 1 1
20 31749 1 1 12 SER HB3 H -6.110 -1.278 -13.938 1.00 . A A . 12 SER HB3 1 1
20 31750 1 1 12 SER HG H -8.216 -1.627 -14.071 1.00 . A A . 12 SER HG 1 1
20 31751 1 1 12 SER N N -5.358 1.340 -13.956 1.00 . A A . 12 SER N 1 1
20 31752 1 1 12 SER O O -8.618 0.634 -12.630 1.00 . A A . 12 SER O 1 1
20 31753 1 1 12 SER OG O -7.948 -1.152 -14.859 1.00 . A A . 12 SER OG 1 1
20 31754 1 1 13 THR C C -6.851 2.136 -9.573 1.00 . A A . 13 THR C 1 1
20 31755 1 1 13 THR CA C -7.233 0.834 -10.286 1.00 . A A . 13 THR CA 1 1
20 31756 1 1 13 THR CB C -6.664 -0.355 -9.511 1.00 . A A . 13 THR CB 1 1
20 31757 1 1 13 THR CG2 C -6.787 -1.622 -10.358 1.00 . A A . 13 THR CG2 1 1
20 31758 1 1 13 THR H H -5.677 0.934 -11.774 1.00 . A A . 13 THR H 1 1
20 31759 1 1 13 THR HA H -8.310 0.746 -10.333 1.00 . A A . 13 THR HA 1 1
20 31760 1 1 13 THR HB H -7.220 -0.486 -8.599 1.00 . A A . 13 THR HB 1 1
20 31761 1 1 13 THR HG1 H -4.986 0.592 -9.780 1.00 . A A . 13 THR HG1 1 1
20 31762 1 1 13 THR HG21 H -6.056 -1.596 -11.154 1.00 . A A . 13 THR HG21 1 1
20 31763 1 1 13 THR HG22 H -7.779 -1.677 -10.782 1.00 . A A . 13 THR HG22 1 1
20 31764 1 1 13 THR HG23 H -6.612 -2.487 -9.737 1.00 . A A . 13 THR HG23 1 1
20 31765 1 1 13 THR N N -6.647 0.846 -11.664 1.00 . A A . 13 THR N 1 1
20 31766 1 1 13 THR O O -5.897 2.178 -8.819 1.00 . A A . 13 THR O 1 1
20 31767 1 1 13 THR OG1 O -5.297 -0.114 -9.209 1.00 . A A . 13 THR OG1 1 1
20 31768 1 1 14 PRO C C -7.181 4.416 -7.659 1.00 . A A . 14 PRO C 1 1
20 31769 1 1 14 PRO CA C -7.311 4.519 -9.181 1.00 . A A . 14 PRO CA 1 1
20 31770 1 1 14 PRO CB C -8.530 5.376 -9.566 1.00 . A A . 14 PRO CB 1 1
20 31771 1 1 14 PRO CD C -8.759 3.249 -10.703 1.00 . A A . 14 PRO CD 1 1
20 31772 1 1 14 PRO CG C -9.072 4.744 -10.810 1.00 . A A . 14 PRO CG 1 1
20 31773 1 1 14 PRO HA H -6.417 4.952 -9.603 1.00 . A A . 14 PRO HA 1 1
20 31774 1 1 14 PRO HB2 H -9.273 5.353 -8.777 1.00 . A A . 14 PRO HB2 1 1
20 31775 1 1 14 PRO HB3 H -8.229 6.395 -9.766 1.00 . A A . 14 PRO HB3 1 1
20 31776 1 1 14 PRO HD2 H -9.594 2.716 -10.270 1.00 . A A . 14 PRO HD2 1 1
20 31777 1 1 14 PRO HD3 H -8.508 2.842 -11.669 1.00 . A A . 14 PRO HD3 1 1
20 31778 1 1 14 PRO HG2 H -10.142 4.902 -10.873 1.00 . A A . 14 PRO HG2 1 1
20 31779 1 1 14 PRO HG3 H -8.585 5.157 -11.682 1.00 . A A . 14 PRO HG3 1 1
20 31780 1 1 14 PRO N N -7.587 3.196 -9.811 1.00 . A A . 14 PRO N 1 1
20 31781 1 1 14 PRO O O -6.320 5.030 -7.063 1.00 . A A . 14 PRO O 1 1
20 31782 1 1 15 TYR C C -7.779 2.006 -5.204 1.00 . A A . 15 TYR C 1 1
20 31783 1 1 15 TYR CA C -7.983 3.481 -5.548 1.00 . A A . 15 TYR CA 1 1
20 31784 1 1 15 TYR CB C -9.302 3.962 -4.945 1.00 . A A . 15 TYR CB 1 1
20 31785 1 1 15 TYR CD1 C -8.627 6.346 -4.487 1.00 . A A . 15 TYR CD1 1 1
20 31786 1 1 15 TYR CD2 C -10.399 5.927 -6.090 1.00 . A A . 15 TYR CD2 1 1
20 31787 1 1 15 TYR CE1 C -8.758 7.724 -4.702 1.00 . A A . 15 TYR CE1 1 1
20 31788 1 1 15 TYR CE2 C -10.531 7.304 -6.305 1.00 . A A . 15 TYR CE2 1 1
20 31789 1 1 15 TYR CG C -9.447 5.447 -5.181 1.00 . A A . 15 TYR CG 1 1
20 31790 1 1 15 TYR CZ C -9.710 8.202 -5.611 1.00 . A A . 15 TYR CZ 1 1
20 31791 1 1 15 TYR H H -8.715 3.159 -7.550 1.00 . A A . 15 TYR H 1 1
20 31792 1 1 15 TYR HA H -7.170 4.062 -5.137 1.00 . A A . 15 TYR HA 1 1
20 31793 1 1 15 TYR HB2 H -10.123 3.436 -5.410 1.00 . A A . 15 TYR HB2 1 1
20 31794 1 1 15 TYR HB3 H -9.307 3.766 -3.885 1.00 . A A . 15 TYR HB3 1 1
20 31795 1 1 15 TYR HD1 H -7.893 5.976 -3.787 1.00 . A A . 15 TYR HD1 1 1
20 31796 1 1 15 TYR HD2 H -11.031 5.234 -6.626 1.00 . A A . 15 TYR HD2 1 1
20 31797 1 1 15 TYR HE1 H -8.125 8.417 -4.168 1.00 . A A . 15 TYR HE1 1 1
20 31798 1 1 15 TYR HE2 H -11.264 7.674 -7.006 1.00 . A A . 15 TYR HE2 1 1
20 31799 1 1 15 TYR HH H -9.216 9.817 -6.503 1.00 . A A . 15 TYR HH 1 1
20 31800 1 1 15 TYR N N -8.034 3.641 -7.035 1.00 . A A . 15 TYR N 1 1
20 31801 1 1 15 TYR O O -8.490 1.146 -5.679 1.00 . A A . 15 TYR O 1 1
20 31802 1 1 15 TYR OH O -9.841 9.560 -5.822 1.00 . A A . 15 TYR OH 1 1
20 31803 1 1 16 VAL C C -6.117 0.211 -2.536 1.00 . A A . 16 VAL C 1 1
20 31804 1 1 16 VAL CA C -6.562 0.281 -3.995 1.00 . A A . 16 VAL CA 1 1
20 31805 1 1 16 VAL CB C -5.469 -0.308 -4.886 1.00 . A A . 16 VAL CB 1 1
20 31806 1 1 16 VAL CG1 C -5.987 -0.412 -6.319 1.00 . A A . 16 VAL CG1 1 1
20 31807 1 1 16 VAL CG2 C -4.238 0.601 -4.854 1.00 . A A . 16 VAL CG2 1 1
20 31808 1 1 16 VAL H H -6.248 2.415 -4.005 1.00 . A A . 16 VAL H 1 1
20 31809 1 1 16 VAL HA H -7.470 -0.296 -4.118 1.00 . A A . 16 VAL HA 1 1
20 31810 1 1 16 VAL HB H -5.203 -1.293 -4.528 1.00 . A A . 16 VAL HB 1 1
20 31811 1 1 16 VAL HG11 H -6.943 -0.915 -6.319 1.00 . A A . 16 VAL HG11 1 1
20 31812 1 1 16 VAL HG12 H -5.285 -0.973 -6.918 1.00 . A A . 16 VAL HG12 1 1
20 31813 1 1 16 VAL HG13 H -6.102 0.579 -6.733 1.00 . A A . 16 VAL HG13 1 1
20 31814 1 1 16 VAL HG21 H -3.902 0.716 -3.835 1.00 . A A . 16 VAL HG21 1 1
20 31815 1 1 16 VAL HG22 H -4.495 1.568 -5.261 1.00 . A A . 16 VAL HG22 1 1
20 31816 1 1 16 VAL HG23 H -3.450 0.159 -5.446 1.00 . A A . 16 VAL HG23 1 1
20 31817 1 1 16 VAL N N -6.810 1.704 -4.377 1.00 . A A . 16 VAL N 1 1
20 31818 1 1 16 VAL O O -5.665 1.184 -1.967 1.00 . A A . 16 VAL O 1 1
20 31819 1 1 17 SER C C -4.675 -2.129 -0.453 1.00 . A A . 17 SER C 1 1
20 31820 1 1 17 SER CA C -5.820 -1.116 -0.506 1.00 . A A . 17 SER CA 1 1
20 31821 1 1 17 SER CB C -7.004 -1.633 0.311 1.00 . A A . 17 SER CB 1 1
20 31822 1 1 17 SER H H -6.602 -1.708 -2.424 1.00 . A A . 17 SER H 1 1
20 31823 1 1 17 SER HA H -5.483 -0.171 -0.094 1.00 . A A . 17 SER HA 1 1
20 31824 1 1 17 SER HB2 H -7.371 -2.544 -0.124 1.00 . A A . 17 SER HB2 1 1
20 31825 1 1 17 SER HB3 H -6.683 -1.825 1.326 1.00 . A A . 17 SER HB3 1 1
20 31826 1 1 17 SER HG H -8.820 -1.061 0.697 1.00 . A A . 17 SER HG 1 1
20 31827 1 1 17 SER N N -6.239 -0.942 -1.932 1.00 . A A . 17 SER N 1 1
20 31828 1 1 17 SER O O -4.735 -3.171 -1.073 1.00 . A A . 17 SER O 1 1
20 31829 1 1 17 SER OG O -8.042 -0.664 0.302 1.00 . A A . 17 SER OG 1 1
20 31830 1 1 18 VAL C C -2.018 -2.879 1.827 1.00 . A A . 18 VAL C 1 1
20 31831 1 1 18 VAL CA C -2.467 -2.770 0.371 1.00 . A A . 18 VAL CA 1 1
20 31832 1 1 18 VAL CB C -1.309 -2.249 -0.483 1.00 . A A . 18 VAL CB 1 1
20 31833 1 1 18 VAL CG1 C -1.716 -2.259 -1.957 1.00 . A A . 18 VAL CG1 1 1
20 31834 1 1 18 VAL CG2 C -0.962 -0.819 -0.059 1.00 . A A . 18 VAL CG2 1 1
20 31835 1 1 18 VAL H H -3.605 -0.978 0.764 1.00 . A A . 18 VAL H 1 1
20 31836 1 1 18 VAL HA H -2.756 -3.752 0.017 1.00 . A A . 18 VAL HA 1 1
20 31837 1 1 18 VAL HB H -0.446 -2.887 -0.345 1.00 . A A . 18 VAL HB 1 1
20 31838 1 1 18 VAL HG11 H -2.072 -3.243 -2.227 1.00 . A A . 18 VAL HG11 1 1
20 31839 1 1 18 VAL HG12 H -0.861 -2.007 -2.570 1.00 . A A . 18 VAL HG12 1 1
20 31840 1 1 18 VAL HG13 H -2.501 -1.536 -2.120 1.00 . A A . 18 VAL HG13 1 1
20 31841 1 1 18 VAL HG21 H -0.494 -0.837 0.913 1.00 . A A . 18 VAL HG21 1 1
20 31842 1 1 18 VAL HG22 H -1.864 -0.227 -0.014 1.00 . A A . 18 VAL HG22 1 1
20 31843 1 1 18 VAL HG23 H -0.283 -0.386 -0.778 1.00 . A A . 18 VAL HG23 1 1
20 31844 1 1 18 VAL N N -3.629 -1.828 0.276 1.00 . A A . 18 VAL N 1 1
20 31845 1 1 18 VAL O O -2.364 -2.062 2.659 1.00 . A A . 18 VAL O 1 1
20 31846 1 1 19 ILE C C 0.745 -4.274 3.528 1.00 . A A . 19 ILE C 1 1
20 31847 1 1 19 ILE CA C -0.771 -4.103 3.536 1.00 . A A . 19 ILE CA 1 1
20 31848 1 1 19 ILE CB C -1.418 -5.365 4.102 1.00 . A A . 19 ILE CB 1 1
20 31849 1 1 19 ILE CD1 C -3.623 -6.490 4.498 1.00 . A A . 19 ILE CD1 1 1
20 31850 1 1 19 ILE CG1 C -2.934 -5.165 4.160 1.00 . A A . 19 ILE CG1 1 1
20 31851 1 1 19 ILE CG2 C -0.876 -5.627 5.508 1.00 . A A . 19 ILE CG2 1 1
20 31852 1 1 19 ILE H H -1.004 -4.540 1.439 1.00 . A A . 19 ILE H 1 1
20 31853 1 1 19 ILE HA H -1.035 -3.255 4.155 1.00 . A A . 19 ILE HA 1 1
20 31854 1 1 19 ILE HB H -1.184 -6.204 3.464 1.00 . A A . 19 ILE HB 1 1
20 31855 1 1 19 ILE HD11 H -3.489 -6.707 5.547 1.00 . A A . 19 ILE HD11 1 1
20 31856 1 1 19 ILE HD12 H -3.193 -7.284 3.907 1.00 . A A . 19 ILE HD12 1 1
20 31857 1 1 19 ILE HD13 H -4.677 -6.411 4.279 1.00 . A A . 19 ILE HD13 1 1
20 31858 1 1 19 ILE HG12 H -3.167 -4.435 4.920 1.00 . A A . 19 ILE HG12 1 1
20 31859 1 1 19 ILE HG13 H -3.286 -4.812 3.203 1.00 . A A . 19 ILE HG13 1 1
20 31860 1 1 19 ILE HG21 H 0.136 -6.000 5.439 1.00 . A A . 19 ILE HG21 1 1
20 31861 1 1 19 ILE HG22 H -1.496 -6.359 6.005 1.00 . A A . 19 ILE HG22 1 1
20 31862 1 1 19 ILE HG23 H -0.882 -4.707 6.074 1.00 . A A . 19 ILE HG23 1 1
20 31863 1 1 19 ILE N N -1.256 -3.898 2.136 1.00 . A A . 19 ILE N 1 1
20 31864 1 1 19 ILE O O 1.290 -5.017 2.738 1.00 . A A . 19 ILE O 1 1
20 31865 1 1 20 GLY C C 3.519 -2.752 5.435 1.00 . A A . 20 GLY C 1 1
20 31866 1 1 20 GLY CA C 2.920 -3.735 4.428 1.00 . A A . 20 GLY CA 1 1
20 31867 1 1 20 GLY H H 0.985 -2.999 5.035 1.00 . A A . 20 GLY H 1 1
20 31868 1 1 20 GLY HA2 H 3.179 -4.745 4.713 1.00 . A A . 20 GLY HA2 1 1
20 31869 1 1 20 GLY HA3 H 3.317 -3.525 3.446 1.00 . A A . 20 GLY HA3 1 1
20 31870 1 1 20 GLY N N 1.438 -3.595 4.401 1.00 . A A . 20 GLY N 1 1
20 31871 1 1 20 GLY O O 2.827 -2.211 6.287 1.00 . A A . 20 GLY O 1 1
20 31872 1 1 21 LYS C C 6.232 -0.510 5.475 1.00 . A A . 21 LYS C 1 1
20 31873 1 1 21 LYS CA C 5.484 -1.568 6.279 1.00 . A A . 21 LYS CA 1 1
20 31874 1 1 21 LYS CB C 6.461 -2.340 7.167 1.00 . A A . 21 LYS CB 1 1
20 31875 1 1 21 LYS CD C 8.435 -3.861 7.191 1.00 . A A . 21 LYS CD 1 1
20 31876 1 1 21 LYS CE C 9.482 -4.564 6.327 1.00 . A A . 21 LYS CE 1 1
20 31877 1 1 21 LYS CG C 7.517 -3.026 6.300 1.00 . A A . 21 LYS CG 1 1
20 31878 1 1 21 LYS H H 5.330 -2.973 4.640 1.00 . A A . 21 LYS H 1 1
20 31879 1 1 21 LYS HA H 4.752 -1.075 6.899 1.00 . A A . 21 LYS HA 1 1
20 31880 1 1 21 LYS HB2 H 6.943 -1.657 7.850 1.00 . A A . 21 LYS HB2 1 1
20 31881 1 1 21 LYS HB3 H 5.920 -3.087 7.727 1.00 . A A . 21 LYS HB3 1 1
20 31882 1 1 21 LYS HD2 H 8.929 -3.215 7.903 1.00 . A A . 21 LYS HD2 1 1
20 31883 1 1 21 LYS HD3 H 7.852 -4.600 7.719 1.00 . A A . 21 LYS HD3 1 1
20 31884 1 1 21 LYS HE2 H 8.986 -5.203 5.611 1.00 . A A . 21 LYS HE2 1 1
20 31885 1 1 21 LYS HE3 H 10.070 -3.825 5.804 1.00 . A A . 21 LYS HE3 1 1
20 31886 1 1 21 LYS HG2 H 7.030 -3.668 5.579 1.00 . A A . 21 LYS HG2 1 1
20 31887 1 1 21 LYS HG3 H 8.102 -2.280 5.783 1.00 . A A . 21 LYS HG3 1 1
20 31888 1 1 21 LYS HZ1 H 10.818 -6.129 6.629 1.00 . A A . 21 LYS HZ1 1 1
20 31889 1 1 21 LYS HZ2 H 9.806 -5.816 7.956 1.00 . A A . 21 LYS HZ2 1 1
20 31890 1 1 21 LYS HZ3 H 11.105 -4.778 7.612 1.00 . A A . 21 LYS HZ3 1 1
20 31891 1 1 21 LYS N N 4.805 -2.518 5.339 1.00 . A A . 21 LYS N 1 1
20 31892 1 1 21 LYS NZ N 10.371 -5.383 7.197 1.00 . A A . 21 LYS NZ 1 1
20 31893 1 1 21 LYS O O 6.773 -0.785 4.421 1.00 . A A . 21 LYS O 1 1
20 31894 1 1 22 ILE C C 8.324 2.064 5.820 1.00 . A A . 22 ILE C 1 1
20 31895 1 1 22 ILE CA C 6.927 1.822 5.242 1.00 . A A . 22 ILE CA 1 1
20 31896 1 1 22 ILE CB C 6.087 3.100 5.390 1.00 . A A . 22 ILE CB 1 1
20 31897 1 1 22 ILE CD1 C 3.759 2.095 5.494 1.00 . A A . 22 ILE CD1 1 1
20 31898 1 1 22 ILE CG1 C 4.741 2.929 4.654 1.00 . A A . 22 ILE CG1 1 1
20 31899 1 1 22 ILE CG2 C 6.857 4.294 4.798 1.00 . A A . 22 ILE CG2 1 1
20 31900 1 1 22 ILE H H 5.785 0.889 6.811 1.00 . A A . 22 ILE H 1 1
20 31901 1 1 22 ILE HA H 7.017 1.577 4.192 1.00 . A A . 22 ILE HA 1 1
20 31902 1 1 22 ILE HB H 5.909 3.286 6.439 1.00 . A A . 22 ILE HB 1 1
20 31903 1 1 22 ILE HD11 H 3.849 2.356 6.537 1.00 . A A . 22 ILE HD11 1 1
20 31904 1 1 22 ILE HD12 H 3.973 1.046 5.365 1.00 . A A . 22 ILE HD12 1 1
20 31905 1 1 22 ILE HD13 H 2.750 2.296 5.163 1.00 . A A . 22 ILE HD13 1 1
20 31906 1 1 22 ILE HG12 H 4.309 3.900 4.468 1.00 . A A . 22 ILE HG12 1 1
20 31907 1 1 22 ILE HG13 H 4.909 2.431 3.711 1.00 . A A . 22 ILE HG13 1 1
20 31908 1 1 22 ILE HG21 H 7.548 4.674 5.535 1.00 . A A . 22 ILE HG21 1 1
20 31909 1 1 22 ILE HG22 H 6.163 5.076 4.523 1.00 . A A . 22 ILE HG22 1 1
20 31910 1 1 22 ILE HG23 H 7.407 3.977 3.923 1.00 . A A . 22 ILE HG23 1 1
20 31911 1 1 22 ILE N N 6.245 0.705 5.964 1.00 . A A . 22 ILE N 1 1
20 31912 1 1 22 ILE O O 8.508 2.147 7.023 1.00 . A A . 22 ILE O 1 1
20 31913 1 1 23 THR C C 11.353 3.534 4.568 1.00 . A A . 23 THR C 1 1
20 31914 1 1 23 THR CA C 10.714 2.427 5.415 1.00 . A A . 23 THR CA 1 1
20 31915 1 1 23 THR CB C 11.530 1.143 5.253 1.00 . A A . 23 THR CB 1 1
20 31916 1 1 23 THR CG2 C 10.919 0.036 6.112 1.00 . A A . 23 THR CG2 1 1
20 31917 1 1 23 THR H H 9.122 2.115 3.998 1.00 . A A . 23 THR H 1 1
20 31918 1 1 23 THR HA H 10.718 2.723 6.450 1.00 . A A . 23 THR HA 1 1
20 31919 1 1 23 THR HB H 12.545 1.321 5.572 1.00 . A A . 23 THR HB 1 1
20 31920 1 1 23 THR HG1 H 12.285 1.151 3.459 1.00 . A A . 23 THR HG1 1 1
20 31921 1 1 23 THR HG21 H 9.870 -0.062 5.882 1.00 . A A . 23 THR HG21 1 1
20 31922 1 1 23 THR HG22 H 11.038 0.287 7.156 1.00 . A A . 23 THR HG22 1 1
20 31923 1 1 23 THR HG23 H 11.423 -0.896 5.906 1.00 . A A . 23 THR HG23 1 1
20 31924 1 1 23 THR N N 9.310 2.183 4.958 1.00 . A A . 23 THR N 1 1
20 31925 1 1 23 THR O O 10.947 3.789 3.450 1.00 . A A . 23 THR O 1 1
20 31926 1 1 23 THR OG1 O 11.525 0.749 3.887 1.00 . A A . 23 THR OG1 1 1
20 31927 1 1 24 GLY C C 12.126 6.482 4.169 1.00 . A A . 24 GLY C 1 1
20 31928 1 1 24 GLY CA C 13.042 5.263 4.311 1.00 . A A . 24 GLY CA 1 1
20 31929 1 1 24 GLY H H 12.678 3.956 5.986 1.00 . A A . 24 GLY H 1 1
20 31930 1 1 24 GLY HA2 H 13.949 5.551 4.822 1.00 . A A . 24 GLY HA2 1 1
20 31931 1 1 24 GLY HA3 H 13.289 4.891 3.328 1.00 . A A . 24 GLY HA3 1 1
20 31932 1 1 24 GLY N N 12.362 4.185 5.088 1.00 . A A . 24 GLY N 1 1
20 31933 1 1 24 GLY O O 11.534 6.702 3.131 1.00 . A A . 24 GLY O 1 1
20 31934 1 1 25 ILE C C 11.972 9.693 4.642 1.00 . A A . 25 ILE C 1 1
20 31935 1 1 25 ILE CA C 11.142 8.496 5.122 1.00 . A A . 25 ILE CA 1 1
20 31936 1 1 25 ILE CB C 10.550 8.781 6.518 1.00 . A A . 25 ILE CB 1 1
20 31937 1 1 25 ILE CD1 C 9.802 6.388 6.513 1.00 . A A . 25 ILE CD1 1 1
20 31938 1 1 25 ILE CG1 C 9.376 7.830 6.784 1.00 . A A . 25 ILE CG1 1 1
20 31939 1 1 25 ILE CG2 C 10.050 10.229 6.605 1.00 . A A . 25 ILE CG2 1 1
20 31940 1 1 25 ILE H H 12.504 7.087 6.024 1.00 . A A . 25 ILE H 1 1
20 31941 1 1 25 ILE HA H 10.335 8.321 4.421 1.00 . A A . 25 ILE HA 1 1
20 31942 1 1 25 ILE HB H 11.312 8.624 7.266 1.00 . A A . 25 ILE HB 1 1
20 31943 1 1 25 ILE HD11 H 9.851 6.224 5.447 1.00 . A A . 25 ILE HD11 1 1
20 31944 1 1 25 ILE HD12 H 9.080 5.715 6.949 1.00 . A A . 25 ILE HD12 1 1
20 31945 1 1 25 ILE HD13 H 10.771 6.210 6.952 1.00 . A A . 25 ILE HD13 1 1
20 31946 1 1 25 ILE HG12 H 9.063 7.924 7.814 1.00 . A A . 25 ILE HG12 1 1
20 31947 1 1 25 ILE HG13 H 8.552 8.086 6.134 1.00 . A A . 25 ILE HG13 1 1
20 31948 1 1 25 ILE HG21 H 9.371 10.333 7.441 1.00 . A A . 25 ILE HG21 1 1
20 31949 1 1 25 ILE HG22 H 9.539 10.485 5.691 1.00 . A A . 25 ILE HG22 1 1
20 31950 1 1 25 ILE HG23 H 10.893 10.890 6.743 1.00 . A A . 25 ILE HG23 1 1
20 31951 1 1 25 ILE N N 12.011 7.281 5.199 1.00 . A A . 25 ILE N 1 1
20 31952 1 1 25 ILE O O 12.934 10.086 5.272 1.00 . A A . 25 ILE O 1 1
20 31953 1 1 26 HIS C C 11.392 12.677 3.042 1.00 . A A . 26 HIS C 1 1
20 31954 1 1 26 HIS CA C 12.323 11.465 2.993 1.00 . A A . 26 HIS CA 1 1
20 31955 1 1 26 HIS CB C 12.734 11.182 1.548 1.00 . A A . 26 HIS CB 1 1
20 31956 1 1 26 HIS CD2 C 15.108 10.060 1.605 1.00 . A A . 26 HIS CD2 1 1
20 31957 1 1 26 HIS CE1 C 14.478 7.990 1.496 1.00 . A A . 26 HIS CE1 1 1
20 31958 1 1 26 HIS CG C 13.736 10.063 1.537 1.00 . A A . 26 HIS CG 1 1
20 31959 1 1 26 HIS H H 10.803 9.940 3.058 1.00 . A A . 26 HIS H 1 1
20 31960 1 1 26 HIS HA H 13.207 11.665 3.585 1.00 . A A . 26 HIS HA 1 1
20 31961 1 1 26 HIS HB2 H 11.864 10.895 0.974 1.00 . A A . 26 HIS HB2 1 1
20 31962 1 1 26 HIS HB3 H 13.176 12.067 1.114 1.00 . A A . 26 HIS HB3 1 1
20 31963 1 1 26 HIS HD1 H 12.439 8.393 1.413 1.00 . A A . 26 HIS HD1 1 1
20 31964 1 1 26 HIS HD2 H 15.728 10.941 1.673 1.00 . A A . 26 HIS HD2 1 1
20 31965 1 1 26 HIS HE1 H 14.491 6.910 1.458 1.00 . A A . 26 HIS HE1 1 1
20 31966 1 1 26 HIS N N 11.590 10.278 3.534 1.00 . A A . 26 HIS N 1 1
20 31967 1 1 26 HIS ND1 N 13.357 8.732 1.469 1.00 . A A . 26 HIS ND1 1 1
20 31968 1 1 26 HIS NE2 N 15.574 8.749 1.578 1.00 . A A . 26 HIS NE2 1 1
20 31969 1 1 26 HIS O O 10.312 12.656 2.489 1.00 . A A . 26 HIS O 1 1
20 31970 1 1 27 LYS C C 11.144 15.843 2.608 1.00 . A A . 27 LYS C 1 1
20 31971 1 1 27 LYS CA C 10.921 14.928 3.814 1.00 . A A . 27 LYS CA 1 1
20 31972 1 1 27 LYS CB C 11.267 15.685 5.098 1.00 . A A . 27 LYS CB 1 1
20 31973 1 1 27 LYS CD C 10.654 17.606 6.570 1.00 . A A . 27 LYS CD 1 1
20 31974 1 1 27 LYS CE C 9.732 18.816 6.724 1.00 . A A . 27 LYS CE 1 1
20 31975 1 1 27 LYS CG C 10.344 16.895 5.252 1.00 . A A . 27 LYS CG 1 1
20 31976 1 1 27 LYS H H 12.664 13.710 4.160 1.00 . A A . 27 LYS H 1 1
20 31977 1 1 27 LYS HA H 9.883 14.624 3.848 1.00 . A A . 27 LYS HA 1 1
20 31978 1 1 27 LYS HB2 H 11.143 15.028 5.947 1.00 . A A . 27 LYS HB2 1 1
20 31979 1 1 27 LYS HB3 H 12.292 16.021 5.050 1.00 . A A . 27 LYS HB3 1 1
20 31980 1 1 27 LYS HD2 H 10.495 16.924 7.392 1.00 . A A . 27 LYS HD2 1 1
20 31981 1 1 27 LYS HD3 H 11.681 17.937 6.569 1.00 . A A . 27 LYS HD3 1 1
20 31982 1 1 27 LYS HE2 H 9.984 19.349 7.630 1.00 . A A . 27 LYS HE2 1 1
20 31983 1 1 27 LYS HE3 H 9.853 19.472 5.875 1.00 . A A . 27 LYS HE3 1 1
20 31984 1 1 27 LYS HG2 H 10.503 17.578 4.430 1.00 . A A . 27 LYS HG2 1 1
20 31985 1 1 27 LYS HG3 H 9.316 16.567 5.256 1.00 . A A . 27 LYS HG3 1 1
20 31986 1 1 27 LYS HZ1 H 7.796 18.939 7.482 1.00 . A A . 27 LYS HZ1 1 1
20 31987 1 1 27 LYS HZ2 H 8.292 17.360 7.099 1.00 . A A . 27 LYS HZ2 1 1
20 31988 1 1 27 LYS HZ3 H 7.874 18.446 5.862 1.00 . A A . 27 LYS HZ3 1 1
20 31989 1 1 27 LYS N N 11.792 13.722 3.712 1.00 . A A . 27 LYS N 1 1
20 31990 1 1 27 LYS NZ N 8.316 18.356 6.798 1.00 . A A . 27 LYS NZ 1 1
20 31991 1 1 27 LYS O O 12.261 16.112 2.218 1.00 . A A . 27 LYS O 1 1
20 31992 1 1 28 LYS C C 9.069 18.255 0.875 1.00 . A A . 28 LYS C 1 1
20 31993 1 1 28 LYS CA C 10.213 17.241 0.844 1.00 . A A . 28 LYS CA 1 1
20 31994 1 1 28 LYS CB C 10.144 16.426 -0.448 1.00 . A A . 28 LYS CB 1 1
20 31995 1 1 28 LYS CD C 10.373 16.533 -2.930 1.00 . A A . 28 LYS CD 1 1
20 31996 1 1 28 LYS CE C 10.608 17.463 -4.120 1.00 . A A . 28 LYS CE 1 1
20 31997 1 1 28 LYS CG C 10.363 17.354 -1.642 1.00 . A A . 28 LYS CG 1 1
20 31998 1 1 28 LYS H H 9.191 16.100 2.358 1.00 . A A . 28 LYS H 1 1
20 31999 1 1 28 LYS HA H 11.159 17.765 0.890 1.00 . A A . 28 LYS HA 1 1
20 32000 1 1 28 LYS HB2 H 10.912 15.665 -0.437 1.00 . A A . 28 LYS HB2 1 1
20 32001 1 1 28 LYS HB3 H 9.175 15.960 -0.530 1.00 . A A . 28 LYS HB3 1 1
20 32002 1 1 28 LYS HD2 H 11.164 15.798 -2.884 1.00 . A A . 28 LYS HD2 1 1
20 32003 1 1 28 LYS HD3 H 9.423 16.034 -3.048 1.00 . A A . 28 LYS HD3 1 1
20 32004 1 1 28 LYS HE2 H 9.804 18.182 -4.179 1.00 . A A . 28 LYS HE2 1 1
20 32005 1 1 28 LYS HE3 H 11.547 17.980 -3.992 1.00 . A A . 28 LYS HE3 1 1
20 32006 1 1 28 LYS HG2 H 9.565 18.080 -1.684 1.00 . A A . 28 LYS HG2 1 1
20 32007 1 1 28 LYS HG3 H 11.309 17.863 -1.534 1.00 . A A . 28 LYS HG3 1 1
20 32008 1 1 28 LYS HZ1 H 10.083 17.134 -6.107 1.00 . A A . 28 LYS HZ1 1 1
20 32009 1 1 28 LYS HZ2 H 10.262 15.714 -5.193 1.00 . A A . 28 LYS HZ2 1 1
20 32010 1 1 28 LYS HZ3 H 11.633 16.579 -5.701 1.00 . A A . 28 LYS HZ3 1 1
20 32011 1 1 28 LYS N N 10.082 16.329 2.020 1.00 . A A . 28 LYS N 1 1
20 32012 1 1 28 LYS NZ N 10.650 16.662 -5.375 1.00 . A A . 28 LYS NZ 1 1
20 32013 1 1 28 LYS O O 8.017 17.989 1.419 1.00 . A A . 28 LYS O 1 1
20 32014 1 1 29 GLU C C 7.757 20.745 -1.140 1.00 . A A . 29 GLU C 1 1
20 32015 1 1 29 GLU CA C 8.195 20.465 0.297 1.00 . A A . 29 GLU CA 1 1
20 32016 1 1 29 GLU CB C 8.746 21.747 0.919 1.00 . A A . 29 GLU CB 1 1
20 32017 1 1 29 GLU CD C 9.557 22.782 3.043 1.00 . A A . 29 GLU CD 1 1
20 32018 1 1 29 GLU CG C 8.943 21.530 2.418 1.00 . A A . 29 GLU CG 1 1
20 32019 1 1 29 GLU H H 10.130 19.604 -0.125 1.00 . A A . 29 GLU H 1 1
20 32020 1 1 29 GLU HA H 7.341 20.132 0.871 1.00 . A A . 29 GLU HA 1 1
20 32021 1 1 29 GLU HB2 H 9.694 21.991 0.460 1.00 . A A . 29 GLU HB2 1 1
20 32022 1 1 29 GLU HB3 H 8.048 22.557 0.761 1.00 . A A . 29 GLU HB3 1 1
20 32023 1 1 29 GLU HG2 H 7.986 21.330 2.879 1.00 . A A . 29 GLU HG2 1 1
20 32024 1 1 29 GLU HG3 H 9.602 20.689 2.577 1.00 . A A . 29 GLU HG3 1 1
20 32025 1 1 29 GLU N N 9.267 19.415 0.302 1.00 . A A . 29 GLU N 1 1
20 32026 1 1 29 GLU O O 8.555 20.723 -2.053 1.00 . A A . 29 GLU O 1 1
20 32027 1 1 29 GLU OE1 O 9.772 23.738 2.317 1.00 . A A . 29 GLU OE1 1 1
20 32028 1 1 29 GLU OE2 O 9.802 22.763 4.238 1.00 . A A . 29 GLU OE2 1 1
20 32029 1 1 30 TYR C C 4.946 22.396 -2.685 1.00 . A A . 30 TYR C 1 1
20 32030 1 1 30 TYR CA C 6.000 21.290 -2.736 1.00 . A A . 30 TYR CA 1 1
20 32031 1 1 30 TYR CB C 5.392 20.019 -3.333 1.00 . A A . 30 TYR CB 1 1
20 32032 1 1 30 TYR CD1 C 4.254 19.102 -1.276 1.00 . A A . 30 TYR CD1 1 1
20 32033 1 1 30 TYR CD2 C 2.886 19.794 -3.154 1.00 . A A . 30 TYR CD2 1 1
20 32034 1 1 30 TYR CE1 C 3.100 18.735 -0.573 1.00 . A A . 30 TYR CE1 1 1
20 32035 1 1 30 TYR CE2 C 1.734 19.428 -2.452 1.00 . A A . 30 TYR CE2 1 1
20 32036 1 1 30 TYR CG C 4.148 19.633 -2.566 1.00 . A A . 30 TYR CG 1 1
20 32037 1 1 30 TYR CZ C 1.840 18.896 -1.163 1.00 . A A . 30 TYR CZ 1 1
20 32038 1 1 30 TYR H H 5.856 21.018 -0.595 1.00 . A A . 30 TYR H 1 1
20 32039 1 1 30 TYR HA H 6.823 21.616 -3.358 1.00 . A A . 30 TYR HA 1 1
20 32040 1 1 30 TYR HB2 H 5.141 20.195 -4.370 1.00 . A A . 30 TYR HB2 1 1
20 32041 1 1 30 TYR HB3 H 6.112 19.217 -3.271 1.00 . A A . 30 TYR HB3 1 1
20 32042 1 1 30 TYR HD1 H 5.225 18.979 -0.820 1.00 . A A . 30 TYR HD1 1 1
20 32043 1 1 30 TYR HD2 H 2.804 20.204 -4.150 1.00 . A A . 30 TYR HD2 1 1
20 32044 1 1 30 TYR HE1 H 3.181 18.326 0.423 1.00 . A A . 30 TYR HE1 1 1
20 32045 1 1 30 TYR HE2 H 0.762 19.553 -2.907 1.00 . A A . 30 TYR HE2 1 1
20 32046 1 1 30 TYR HH H 0.417 19.281 0.053 1.00 . A A . 30 TYR HH 1 1
20 32047 1 1 30 TYR N N 6.489 21.008 -1.351 1.00 . A A . 30 TYR N 1 1
20 32048 1 1 30 TYR O O 4.405 22.707 -1.641 1.00 . A A . 30 TYR O 1 1
20 32049 1 1 30 TYR OH O 0.702 18.530 -0.472 1.00 . A A . 30 TYR OH 1 1
20 32050 1 1 31 GLU C C 2.254 23.509 -4.038 1.00 . A A . 31 GLU C 1 1
20 32051 1 1 31 GLU CA C 3.649 24.107 -3.821 1.00 . A A . 31 GLU CA 1 1
20 32052 1 1 31 GLU CB C 3.992 25.071 -4.963 1.00 . A A . 31 GLU CB 1 1
20 32053 1 1 31 GLU CD C 3.390 27.137 -3.687 1.00 . A A . 31 GLU CD 1 1
20 32054 1 1 31 GLU CG C 3.066 26.288 -4.918 1.00 . A A . 31 GLU CG 1 1
20 32055 1 1 31 GLU H H 5.113 22.748 -4.632 1.00 . A A . 31 GLU H 1 1
20 32056 1 1 31 GLU HA H 3.672 24.639 -2.880 1.00 . A A . 31 GLU HA 1 1
20 32057 1 1 31 GLU HB2 H 5.017 25.398 -4.861 1.00 . A A . 31 GLU HB2 1 1
20 32058 1 1 31 GLU HB3 H 3.870 24.565 -5.909 1.00 . A A . 31 GLU HB3 1 1
20 32059 1 1 31 GLU HG2 H 3.211 26.882 -5.810 1.00 . A A . 31 GLU HG2 1 1
20 32060 1 1 31 GLU HG3 H 2.038 25.963 -4.868 1.00 . A A . 31 GLU HG3 1 1
20 32061 1 1 31 GLU N N 4.658 23.008 -3.803 1.00 . A A . 31 GLU N 1 1
20 32062 1 1 31 GLU O O 1.864 23.204 -5.147 1.00 . A A . 31 GLU O 1 1
20 32063 1 1 31 GLU OE1 O 4.390 26.861 -3.045 1.00 . A A . 31 GLU OE1 1 1
20 32064 1 1 31 GLU OE2 O 2.637 28.056 -3.411 1.00 . A A . 31 GLU OE2 1 1
20 32065 1 1 32 SER C C -0.875 23.843 -3.457 1.00 . A A . 32 SER C 1 1
20 32066 1 1 32 SER CA C 0.139 22.751 -3.100 1.00 . A A . 32 SER CA 1 1
20 32067 1 1 32 SER CB C -0.251 22.114 -1.766 1.00 . A A . 32 SER CB 1 1
20 32068 1 1 32 SER H H 1.849 23.589 -2.097 1.00 . A A . 32 SER H 1 1
20 32069 1 1 32 SER HA H 0.137 21.994 -3.870 1.00 . A A . 32 SER HA 1 1
20 32070 1 1 32 SER HB2 H 0.559 21.503 -1.406 1.00 . A A . 32 SER HB2 1 1
20 32071 1 1 32 SER HB3 H -0.458 22.895 -1.045 1.00 . A A . 32 SER HB3 1 1
20 32072 1 1 32 SER HG H -2.115 21.678 -1.426 1.00 . A A . 32 SER HG 1 1
20 32073 1 1 32 SER N N 1.506 23.337 -2.980 1.00 . A A . 32 SER N 1 1
20 32074 1 1 32 SER O O -0.544 24.826 -4.086 1.00 . A A . 32 SER O 1 1
20 32075 1 1 32 SER OG O -1.404 21.305 -1.951 1.00 . A A . 32 SER OG 1 1
20 32076 1 1 33 ASP C C -2.699 26.068 -2.973 1.00 . A A . 33 ASP C 1 1
20 32077 1 1 33 ASP CA C -3.166 24.670 -3.368 1.00 . A A . 33 ASP CA 1 1
20 32078 1 1 33 ASP CB C -4.436 24.316 -2.588 1.00 . A A . 33 ASP CB 1 1
20 32079 1 1 33 ASP CG C -5.082 23.073 -3.204 1.00 . A A . 33 ASP CG 1 1
20 32080 1 1 33 ASP H H -2.342 22.860 -2.557 1.00 . A A . 33 ASP H 1 1
20 32081 1 1 33 ASP HA H -3.381 24.654 -4.426 1.00 . A A . 33 ASP HA 1 1
20 32082 1 1 33 ASP HB2 H -4.179 24.115 -1.556 1.00 . A A . 33 ASP HB2 1 1
20 32083 1 1 33 ASP HB3 H -5.132 25.141 -2.632 1.00 . A A . 33 ASP HB3 1 1
20 32084 1 1 33 ASP N N -2.108 23.665 -3.059 1.00 . A A . 33 ASP N 1 1
20 32085 1 1 33 ASP O O -3.002 26.556 -1.901 1.00 . A A . 33 ASP O 1 1
20 32086 1 1 33 ASP OD1 O -4.695 22.711 -4.301 1.00 . A A . 33 ASP OD1 1 1
20 32087 1 1 33 ASP OD2 O -5.956 22.505 -2.568 1.00 . A A . 33 ASP OD2 1 1
20 32088 1 1 34 GLY C C -0.841 28.109 -2.141 1.00 . A A . 34 GLY C 1 1
20 32089 1 1 34 GLY CA C -1.485 28.089 -3.525 1.00 . A A . 34 GLY CA 1 1
20 32090 1 1 34 GLY H H -1.744 26.299 -4.692 1.00 . A A . 34 GLY H 1 1
20 32091 1 1 34 GLY HA2 H -0.757 28.390 -4.265 1.00 . A A . 34 GLY HA2 1 1
20 32092 1 1 34 GLY HA3 H -2.317 28.777 -3.539 1.00 . A A . 34 GLY HA3 1 1
20 32093 1 1 34 GLY N N -1.970 26.717 -3.836 1.00 . A A . 34 GLY N 1 1
20 32094 1 1 34 GLY O O -0.623 29.158 -1.567 1.00 . A A . 34 GLY O 1 1
20 32095 1 1 35 THR C C 1.183 25.825 -0.233 1.00 . A A . 35 THR C 1 1
20 32096 1 1 35 THR CA C 0.107 26.908 -0.245 1.00 . A A . 35 THR CA 1 1
20 32097 1 1 35 THR CB C -0.962 26.594 0.802 1.00 . A A . 35 THR CB 1 1
20 32098 1 1 35 THR CG2 C -1.923 27.779 0.910 1.00 . A A . 35 THR CG2 1 1
20 32099 1 1 35 THR H H -0.713 26.125 -2.085 1.00 . A A . 35 THR H 1 1
20 32100 1 1 35 THR HA H 0.563 27.862 -0.016 1.00 . A A . 35 THR HA 1 1
20 32101 1 1 35 THR HB H -0.493 26.429 1.759 1.00 . A A . 35 THR HB 1 1
20 32102 1 1 35 THR HG1 H -1.411 25.199 -0.479 1.00 . A A . 35 THR HG1 1 1
20 32103 1 1 35 THR HG21 H -2.656 27.580 1.678 1.00 . A A . 35 THR HG21 1 1
20 32104 1 1 35 THR HG22 H -2.422 27.925 -0.036 1.00 . A A . 35 THR HG22 1 1
20 32105 1 1 35 THR HG23 H -1.368 28.670 1.166 1.00 . A A . 35 THR HG23 1 1
20 32106 1 1 35 THR N N -0.531 26.959 -1.598 1.00 . A A . 35 THR N 1 1
20 32107 1 1 35 THR O O 1.060 24.807 -0.878 1.00 . A A . 35 THR O 1 1
20 32108 1 1 35 THR OG1 O -1.677 25.428 0.415 1.00 . A A . 35 THR OG1 1 1
20 32109 1 1 36 THR C C 2.996 23.964 1.591 1.00 . A A . 36 THR C 1 1
20 32110 1 1 36 THR CA C 3.334 25.026 0.548 1.00 . A A . 36 THR CA 1 1
20 32111 1 1 36 THR CB C 4.643 25.718 0.928 1.00 . A A . 36 THR CB 1 1
20 32112 1 1 36 THR CG2 C 5.787 24.705 0.893 1.00 . A A . 36 THR CG2 1 1
20 32113 1 1 36 THR H H 2.322 26.870 1.011 1.00 . A A . 36 THR H 1 1
20 32114 1 1 36 THR HA H 3.442 24.559 -0.421 1.00 . A A . 36 THR HA 1 1
20 32115 1 1 36 THR HB H 4.561 26.126 1.923 1.00 . A A . 36 THR HB 1 1
20 32116 1 1 36 THR HG1 H 4.893 26.389 -0.881 1.00 . A A . 36 THR HG1 1 1
20 32117 1 1 36 THR HG21 H 6.731 25.226 0.942 1.00 . A A . 36 THR HG21 1 1
20 32118 1 1 36 THR HG22 H 5.736 24.138 -0.025 1.00 . A A . 36 THR HG22 1 1
20 32119 1 1 36 THR HG23 H 5.700 24.035 1.735 1.00 . A A . 36 THR HG23 1 1
20 32120 1 1 36 THR N N 2.242 26.039 0.497 1.00 . A A . 36 THR N 1 1
20 32121 1 1 36 THR O O 2.671 24.274 2.718 1.00 . A A . 36 THR O 1 1
20 32122 1 1 36 THR OG1 O 4.908 26.764 0.003 1.00 . A A . 36 THR OG1 1 1
20 32123 1 1 37 LYS C C 3.896 20.585 2.181 1.00 . A A . 37 LYS C 1 1
20 32124 1 1 37 LYS CA C 2.757 21.605 2.185 1.00 . A A . 37 LYS CA 1 1
20 32125 1 1 37 LYS CB C 1.450 20.926 1.773 1.00 . A A . 37 LYS CB 1 1
20 32126 1 1 37 LYS CD C -1.022 21.228 1.582 1.00 . A A . 37 LYS CD 1 1
20 32127 1 1 37 LYS CE C -2.181 22.198 1.810 1.00 . A A . 37 LYS CE 1 1
20 32128 1 1 37 LYS CG C 0.289 21.898 1.991 1.00 . A A . 37 LYS CG 1 1
20 32129 1 1 37 LYS H H 3.335 22.488 0.302 1.00 . A A . 37 LYS H 1 1
20 32130 1 1 37 LYS HA H 2.647 22.004 3.185 1.00 . A A . 37 LYS HA 1 1
20 32131 1 1 37 LYS HB2 H 1.500 20.653 0.730 1.00 . A A . 37 LYS HB2 1 1
20 32132 1 1 37 LYS HB3 H 1.295 20.041 2.372 1.00 . A A . 37 LYS HB3 1 1
20 32133 1 1 37 LYS HD2 H -0.977 20.959 0.536 1.00 . A A . 37 LYS HD2 1 1
20 32134 1 1 37 LYS HD3 H -1.174 20.340 2.177 1.00 . A A . 37 LYS HD3 1 1
20 32135 1 1 37 LYS HE2 H -2.227 22.464 2.857 1.00 . A A . 37 LYS HE2 1 1
20 32136 1 1 37 LYS HE3 H -2.029 23.088 1.219 1.00 . A A . 37 LYS HE3 1 1
20 32137 1 1 37 LYS HG2 H 0.244 22.172 3.035 1.00 . A A . 37 LYS HG2 1 1
20 32138 1 1 37 LYS HG3 H 0.443 22.782 1.392 1.00 . A A . 37 LYS HG3 1 1
20 32139 1 1 37 LYS HZ1 H -3.575 21.619 0.378 1.00 . A A . 37 LYS HZ1 1 1
20 32140 1 1 37 LYS HZ2 H -4.254 22.019 1.882 1.00 . A A . 37 LYS HZ2 1 1
20 32141 1 1 37 LYS HZ3 H -3.438 20.543 1.683 1.00 . A A . 37 LYS HZ3 1 1
20 32142 1 1 37 LYS N N 3.070 22.708 1.221 1.00 . A A . 37 LYS N 1 1
20 32143 1 1 37 LYS NZ N -3.459 21.546 1.408 1.00 . A A . 37 LYS NZ 1 1
20 32144 1 1 37 LYS O O 4.544 20.361 1.173 1.00 . A A . 37 LYS O 1 1
20 32145 1 1 38 SER C C 4.745 17.615 2.914 1.00 . A A . 38 SER C 1 1
20 32146 1 1 38 SER CA C 5.254 18.977 3.382 1.00 . A A . 38 SER CA 1 1
20 32147 1 1 38 SER CB C 5.723 18.865 4.832 1.00 . A A . 38 SER CB 1 1
20 32148 1 1 38 SER H H 3.626 20.182 4.104 1.00 . A A . 38 SER H 1 1
20 32149 1 1 38 SER HA H 6.080 19.292 2.758 1.00 . A A . 38 SER HA 1 1
20 32150 1 1 38 SER HB2 H 6.368 18.010 4.939 1.00 . A A . 38 SER HB2 1 1
20 32151 1 1 38 SER HB3 H 6.264 19.760 5.106 1.00 . A A . 38 SER HB3 1 1
20 32152 1 1 38 SER HG H 4.898 18.437 6.542 1.00 . A A . 38 SER HG 1 1
20 32153 1 1 38 SER N N 4.154 19.978 3.305 1.00 . A A . 38 SER N 1 1
20 32154 1 1 38 SER O O 3.576 17.302 3.042 1.00 . A A . 38 SER O 1 1
20 32155 1 1 38 SER OG O 4.589 18.702 5.675 1.00 . A A . 38 SER OG 1 1
20 32156 1 1 39 VAL C C 6.327 14.451 2.256 1.00 . A A . 39 VAL C 1 1
20 32157 1 1 39 VAL CA C 5.201 15.434 1.931 1.00 . A A . 39 VAL CA 1 1
20 32158 1 1 39 VAL CB C 4.929 15.454 0.417 1.00 . A A . 39 VAL CB 1 1
20 32159 1 1 39 VAL CG1 C 6.211 15.802 -0.343 1.00 . A A . 39 VAL CG1 1 1
20 32160 1 1 39 VAL CG2 C 4.425 14.079 -0.039 1.00 . A A . 39 VAL CG2 1 1
20 32161 1 1 39 VAL H H 6.554 17.067 2.310 1.00 . A A . 39 VAL H 1 1
20 32162 1 1 39 VAL HA H 4.302 15.130 2.454 1.00 . A A . 39 VAL HA 1 1
20 32163 1 1 39 VAL HB H 4.176 16.199 0.203 1.00 . A A . 39 VAL HB 1 1
20 32164 1 1 39 VAL HG11 H 5.989 15.893 -1.397 1.00 . A A . 39 VAL HG11 1 1
20 32165 1 1 39 VAL HG12 H 6.943 15.023 -0.197 1.00 . A A . 39 VAL HG12 1 1
20 32166 1 1 39 VAL HG13 H 6.603 16.739 0.023 1.00 . A A . 39 VAL HG13 1 1
20 32167 1 1 39 VAL HG21 H 3.453 13.890 0.390 1.00 . A A . 39 VAL HG21 1 1
20 32168 1 1 39 VAL HG22 H 5.114 13.313 0.282 1.00 . A A . 39 VAL HG22 1 1
20 32169 1 1 39 VAL HG23 H 4.349 14.064 -1.116 1.00 . A A . 39 VAL HG23 1 1
20 32170 1 1 39 VAL N N 5.617 16.794 2.390 1.00 . A A . 39 VAL N 1 1
20 32171 1 1 39 VAL O O 7.491 14.759 2.097 1.00 . A A . 39 VAL O 1 1
20 32172 1 1 40 TYR C C 7.032 11.164 2.008 1.00 . A A . 40 TYR C 1 1
20 32173 1 1 40 TYR CA C 7.037 12.264 3.067 1.00 . A A . 40 TYR CA 1 1
20 32174 1 1 40 TYR CB C 6.717 11.659 4.435 1.00 . A A . 40 TYR CB 1 1
20 32175 1 1 40 TYR CD1 C 7.834 13.163 6.124 1.00 . A A . 40 TYR CD1 1 1
20 32176 1 1 40 TYR CD2 C 5.452 13.404 5.743 1.00 . A A . 40 TYR CD2 1 1
20 32177 1 1 40 TYR CE1 C 7.788 14.192 7.071 1.00 . A A . 40 TYR CE1 1 1
20 32178 1 1 40 TYR CE2 C 5.405 14.435 6.690 1.00 . A A . 40 TYR CE2 1 1
20 32179 1 1 40 TYR CG C 6.667 12.767 5.460 1.00 . A A . 40 TYR CG 1 1
20 32180 1 1 40 TYR CZ C 6.573 14.828 7.354 1.00 . A A . 40 TYR CZ 1 1
20 32181 1 1 40 TYR H H 5.042 13.056 2.845 1.00 . A A . 40 TYR H 1 1
20 32182 1 1 40 TYR HA H 8.014 12.729 3.100 1.00 . A A . 40 TYR HA 1 1
20 32183 1 1 40 TYR HB2 H 5.766 11.150 4.398 1.00 . A A . 40 TYR HB2 1 1
20 32184 1 1 40 TYR HB3 H 7.487 10.956 4.707 1.00 . A A . 40 TYR HB3 1 1
20 32185 1 1 40 TYR HD1 H 8.771 12.675 5.905 1.00 . A A . 40 TYR HD1 1 1
20 32186 1 1 40 TYR HD2 H 4.551 13.100 5.231 1.00 . A A . 40 TYR HD2 1 1
20 32187 1 1 40 TYR HE1 H 8.688 14.496 7.583 1.00 . A A . 40 TYR HE1 1 1
20 32188 1 1 40 TYR HE2 H 4.469 14.926 6.908 1.00 . A A . 40 TYR HE2 1 1
20 32189 1 1 40 TYR HH H 5.655 16.238 8.256 1.00 . A A . 40 TYR HH 1 1
20 32190 1 1 40 TYR N N 5.989 13.275 2.720 1.00 . A A . 40 TYR N 1 1
20 32191 1 1 40 TYR O O 5.993 10.648 1.650 1.00 . A A . 40 TYR O 1 1
20 32192 1 1 40 TYR OH O 6.529 15.842 8.288 1.00 . A A . 40 TYR OH 1 1
20 32193 1 1 41 GLN C C 9.109 8.586 0.979 1.00 . A A . 41 GLN C 1 1
20 32194 1 1 41 GLN CA C 8.264 9.739 0.454 1.00 . A A . 41 GLN CA 1 1
20 32195 1 1 41 GLN CB C 8.909 10.315 -0.808 1.00 . A A . 41 GLN CB 1 1
20 32196 1 1 41 GLN CD C 8.612 11.939 -2.683 1.00 . A A . 41 GLN CD 1 1
20 32197 1 1 41 GLN CG C 7.953 11.322 -1.449 1.00 . A A . 41 GLN CG 1 1
20 32198 1 1 41 GLN H H 9.005 11.247 1.807 1.00 . A A . 41 GLN H 1 1
20 32199 1 1 41 GLN HA H 7.280 9.372 0.213 1.00 . A A . 41 GLN HA 1 1
20 32200 1 1 41 GLN HB2 H 9.833 10.809 -0.545 1.00 . A A . 41 GLN HB2 1 1
20 32201 1 1 41 GLN HB3 H 9.113 9.517 -1.507 1.00 . A A . 41 GLN HB3 1 1
20 32202 1 1 41 GLN HE21 H 7.098 13.170 -3.045 1.00 . A A . 41 GLN HE21 1 1
20 32203 1 1 41 GLN HE22 H 8.396 13.275 -4.134 1.00 . A A . 41 GLN HE22 1 1
20 32204 1 1 41 GLN HG2 H 7.043 10.816 -1.740 1.00 . A A . 41 GLN HG2 1 1
20 32205 1 1 41 GLN HG3 H 7.723 12.101 -0.739 1.00 . A A . 41 GLN HG3 1 1
20 32206 1 1 41 GLN N N 8.184 10.807 1.501 1.00 . A A . 41 GLN N 1 1
20 32207 1 1 41 GLN NE2 N 7.983 12.872 -3.342 1.00 . A A . 41 GLN NE2 1 1
20 32208 1 1 41 GLN O O 10.032 8.780 1.741 1.00 . A A . 41 GLN O 1 1
20 32209 1 1 41 GLN OE1 O 9.709 11.566 -3.052 1.00 . A A . 41 GLN OE1 1 1
20 32210 1 1 42 GLY C C 9.210 4.975 0.298 1.00 . A A . 42 GLY C 1 1
20 32211 1 1 42 GLY CA C 9.590 6.226 1.082 1.00 . A A . 42 GLY CA 1 1
20 32212 1 1 42 GLY H H 8.042 7.239 -0.023 1.00 . A A . 42 GLY H 1 1
20 32213 1 1 42 GLY HA2 H 10.642 6.432 0.951 1.00 . A A . 42 GLY HA2 1 1
20 32214 1 1 42 GLY HA3 H 9.381 6.069 2.129 1.00 . A A . 42 GLY HA3 1 1
20 32215 1 1 42 GLY N N 8.798 7.382 0.588 1.00 . A A . 42 GLY N 1 1
20 32216 1 1 42 GLY O O 8.520 5.044 -0.701 1.00 . A A . 42 GLY O 1 1
20 32217 1 1 43 TYR C C 8.535 1.654 0.967 1.00 . A A . 43 TYR C 1 1
20 32218 1 1 43 TYR CA C 9.344 2.555 0.040 1.00 . A A . 43 TYR CA 1 1
20 32219 1 1 43 TYR CB C 10.650 1.857 -0.339 1.00 . A A . 43 TYR CB 1 1
20 32220 1 1 43 TYR CD1 C 12.170 3.736 -1.056 1.00 . A A . 43 TYR CD1 1 1
20 32221 1 1 43 TYR CD2 C 11.176 2.320 -2.754 1.00 . A A . 43 TYR CD2 1 1
20 32222 1 1 43 TYR CE1 C 12.815 4.477 -2.053 1.00 . A A . 43 TYR CE1 1 1
20 32223 1 1 43 TYR CE2 C 11.819 3.060 -3.751 1.00 . A A . 43 TYR CE2 1 1
20 32224 1 1 43 TYR CG C 11.351 2.656 -1.408 1.00 . A A . 43 TYR CG 1 1
20 32225 1 1 43 TYR CZ C 12.639 4.140 -3.401 1.00 . A A . 43 TYR CZ 1 1
20 32226 1 1 43 TYR H H 10.217 3.817 1.551 1.00 . A A . 43 TYR H 1 1
20 32227 1 1 43 TYR HA H 8.769 2.751 -0.858 1.00 . A A . 43 TYR HA 1 1
20 32228 1 1 43 TYR HB2 H 11.284 1.785 0.532 1.00 . A A . 43 TYR HB2 1 1
20 32229 1 1 43 TYR HB3 H 10.435 0.866 -0.713 1.00 . A A . 43 TYR HB3 1 1
20 32230 1 1 43 TYR HD1 H 12.305 3.995 -0.016 1.00 . A A . 43 TYR HD1 1 1
20 32231 1 1 43 TYR HD2 H 10.542 1.487 -3.024 1.00 . A A . 43 TYR HD2 1 1
20 32232 1 1 43 TYR HE1 H 13.448 5.311 -1.783 1.00 . A A . 43 TYR HE1 1 1
20 32233 1 1 43 TYR HE2 H 11.683 2.799 -4.790 1.00 . A A . 43 TYR HE2 1 1
20 32234 1 1 43 TYR HH H 12.706 4.883 -5.158 1.00 . A A . 43 TYR HH 1 1
20 32235 1 1 43 TYR N N 9.661 3.834 0.744 1.00 . A A . 43 TYR N 1 1
20 32236 1 1 43 TYR O O 8.787 1.585 2.153 1.00 . A A . 43 TYR O 1 1
20 32237 1 1 43 TYR OH O 13.273 4.872 -4.383 1.00 . A A . 43 TYR OH 1 1
20 32238 1 1 44 ILE C C 6.941 -1.386 0.743 1.00 . A A . 44 ILE C 1 1
20 32239 1 1 44 ILE CA C 6.735 0.030 1.260 1.00 . A A . 44 ILE CA 1 1
20 32240 1 1 44 ILE CB C 5.259 0.413 1.137 1.00 . A A . 44 ILE CB 1 1
20 32241 1 1 44 ILE CD1 C 3.012 0.111 2.188 1.00 . A A . 44 ILE CD1 1 1
20 32242 1 1 44 ILE CG1 C 4.431 -0.450 2.094 1.00 . A A . 44 ILE CG1 1 1
20 32243 1 1 44 ILE CG2 C 4.782 0.182 -0.298 1.00 . A A . 44 ILE CG2 1 1
20 32244 1 1 44 ILE H H 7.398 1.025 -0.535 1.00 . A A . 44 ILE H 1 1
20 32245 1 1 44 ILE HA H 7.037 0.082 2.295 1.00 . A A . 44 ILE HA 1 1
20 32246 1 1 44 ILE HB H 5.136 1.453 1.393 1.00 . A A . 44 ILE HB 1 1
20 32247 1 1 44 ILE HD11 H 3.054 1.146 2.493 1.00 . A A . 44 ILE HD11 1 1
20 32248 1 1 44 ILE HD12 H 2.449 -0.456 2.915 1.00 . A A . 44 ILE HD12 1 1
20 32249 1 1 44 ILE HD13 H 2.532 0.038 1.224 1.00 . A A . 44 ILE HD13 1 1
20 32250 1 1 44 ILE HG12 H 4.397 -1.464 1.727 1.00 . A A . 44 ILE HG12 1 1
20 32251 1 1 44 ILE HG13 H 4.885 -0.437 3.074 1.00 . A A . 44 ILE HG13 1 1
20 32252 1 1 44 ILE HG21 H 3.833 0.674 -0.444 1.00 . A A . 44 ILE HG21 1 1
20 32253 1 1 44 ILE HG22 H 4.669 -0.878 -0.473 1.00 . A A . 44 ILE HG22 1 1
20 32254 1 1 44 ILE HG23 H 5.508 0.586 -0.986 1.00 . A A . 44 ILE HG23 1 1
20 32255 1 1 44 ILE N N 7.570 0.952 0.429 1.00 . A A . 44 ILE N 1 1
20 32256 1 1 44 ILE O O 7.132 -1.588 -0.442 1.00 . A A . 44 ILE O 1 1
20 32257 1 1 45 GLU C C 6.133 -4.706 1.817 1.00 . A A . 45 GLU C 1 1
20 32258 1 1 45 GLU CA C 7.161 -3.776 1.171 1.00 . A A . 45 GLU CA 1 1
20 32259 1 1 45 GLU CB C 8.571 -4.209 1.585 1.00 . A A . 45 GLU CB 1 1
20 32260 1 1 45 GLU CD C 10.969 -3.527 1.677 1.00 . A A . 45 GLU CD 1 1
20 32261 1 1 45 GLU CG C 9.551 -3.055 1.359 1.00 . A A . 45 GLU CG 1 1
20 32262 1 1 45 GLU H H 6.799 -2.163 2.574 1.00 . A A . 45 GLU H 1 1
20 32263 1 1 45 GLU HA H 7.073 -3.847 0.095 1.00 . A A . 45 GLU HA 1 1
20 32264 1 1 45 GLU HB2 H 8.575 -4.486 2.630 1.00 . A A . 45 GLU HB2 1 1
20 32265 1 1 45 GLU HB3 H 8.876 -5.056 0.988 1.00 . A A . 45 GLU HB3 1 1
20 32266 1 1 45 GLU HG2 H 9.496 -2.730 0.333 1.00 . A A . 45 GLU HG2 1 1
20 32267 1 1 45 GLU HG3 H 9.295 -2.232 2.010 1.00 . A A . 45 GLU HG3 1 1
20 32268 1 1 45 GLU N N 6.934 -2.363 1.618 1.00 . A A . 45 GLU N 1 1
20 32269 1 1 45 GLU O O 5.518 -4.378 2.817 1.00 . A A . 45 GLU O 1 1
20 32270 1 1 45 GLU OE1 O 11.125 -4.694 1.992 1.00 . A A . 45 GLU OE1 1 1
20 32271 1 1 45 GLU OE2 O 11.874 -2.713 1.597 1.00 . A A . 45 GLU OE2 1 1
20 32272 1 1 46 ASP C C 5.332 -8.250 1.303 1.00 . A A . 46 ASP C 1 1
20 32273 1 1 46 ASP CA C 4.965 -6.844 1.788 1.00 . A A . 46 ASP CA 1 1
20 32274 1 1 46 ASP CB C 3.563 -6.484 1.293 1.00 . A A . 46 ASP CB 1 1
20 32275 1 1 46 ASP CG C 2.517 -7.266 2.091 1.00 . A A . 46 ASP CG 1 1
20 32276 1 1 46 ASP H H 6.458 -6.095 0.435 1.00 . A A . 46 ASP H 1 1
20 32277 1 1 46 ASP HA H 4.986 -6.816 2.867 1.00 . A A . 46 ASP HA 1 1
20 32278 1 1 46 ASP HB2 H 3.395 -5.425 1.420 1.00 . A A . 46 ASP HB2 1 1
20 32279 1 1 46 ASP HB3 H 3.476 -6.739 0.247 1.00 . A A . 46 ASP HB3 1 1
20 32280 1 1 46 ASP N N 5.947 -5.867 1.241 1.00 . A A . 46 ASP N 1 1
20 32281 1 1 46 ASP O O 6.407 -8.477 0.784 1.00 . A A . 46 ASP O 1 1
20 32282 1 1 46 ASP OD1 O 2.876 -7.823 3.114 1.00 . A A . 46 ASP OD1 1 1
20 32283 1 1 46 ASP OD2 O 1.376 -7.298 1.661 1.00 . A A . 46 ASP OD2 1 1
20 32284 1 1 47 ASP C C 4.798 -10.628 -0.516 1.00 . A A . 47 ASP C 1 1
20 32285 1 1 47 ASP CA C 4.733 -10.583 1.014 1.00 . A A . 47 ASP CA 1 1
20 32286 1 1 47 ASP CB C 3.607 -11.501 1.496 1.00 . A A . 47 ASP CB 1 1
20 32287 1 1 47 ASP CG C 3.695 -11.660 3.014 1.00 . A A . 47 ASP CG 1 1
20 32288 1 1 47 ASP H H 3.586 -8.989 1.882 1.00 . A A . 47 ASP H 1 1
20 32289 1 1 47 ASP HA H 5.673 -10.914 1.430 1.00 . A A . 47 ASP HA 1 1
20 32290 1 1 47 ASP HB2 H 2.653 -11.065 1.233 1.00 . A A . 47 ASP HB2 1 1
20 32291 1 1 47 ASP HB3 H 3.703 -12.469 1.028 1.00 . A A . 47 ASP HB3 1 1
20 32292 1 1 47 ASP N N 4.445 -9.193 1.465 1.00 . A A . 47 ASP N 1 1
20 32293 1 1 47 ASP O O 5.296 -11.574 -1.096 1.00 . A A . 47 ASP O 1 1
20 32294 1 1 47 ASP OD1 O 4.735 -11.334 3.563 1.00 . A A . 47 ASP OD1 1 1
20 32295 1 1 47 ASP OD2 O 2.721 -12.099 3.601 1.00 . A A . 47 ASP OD2 1 1
20 32296 1 1 48 THR C C 5.595 -8.939 -3.175 1.00 . A A . 48 THR C 1 1
20 32297 1 1 48 THR CA C 4.310 -9.601 -2.668 1.00 . A A . 48 THR CA 1 1
20 32298 1 1 48 THR CB C 3.107 -8.809 -3.176 1.00 . A A . 48 THR CB 1 1
20 32299 1 1 48 THR CG2 C 1.812 -9.501 -2.741 1.00 . A A . 48 THR CG2 1 1
20 32300 1 1 48 THR H H 3.891 -8.871 -0.685 1.00 . A A . 48 THR H 1 1
20 32301 1 1 48 THR HA H 4.255 -10.614 -3.046 1.00 . A A . 48 THR HA 1 1
20 32302 1 1 48 THR HB H 3.140 -8.757 -4.252 1.00 . A A . 48 THR HB 1 1
20 32303 1 1 48 THR HG1 H 2.259 -7.147 -2.629 1.00 . A A . 48 THR HG1 1 1
20 32304 1 1 48 THR HG21 H 1.900 -9.824 -1.715 1.00 . A A . 48 THR HG21 1 1
20 32305 1 1 48 THR HG22 H 1.632 -10.358 -3.374 1.00 . A A . 48 THR HG22 1 1
20 32306 1 1 48 THR HG23 H 0.989 -8.809 -2.832 1.00 . A A . 48 THR HG23 1 1
20 32307 1 1 48 THR N N 4.291 -9.617 -1.175 1.00 . A A . 48 THR N 1 1
20 32308 1 1 48 THR O O 6.487 -9.598 -3.668 1.00 . A A . 48 THR O 1 1
20 32309 1 1 48 THR OG1 O 3.152 -7.497 -2.633 1.00 . A A . 48 THR OG1 1 1
20 32310 1 1 49 ALA C C 7.044 -5.580 -2.881 1.00 . A A . 49 ALA C 1 1
20 32311 1 1 49 ALA CA C 6.915 -6.941 -3.562 1.00 . A A . 49 ALA CA 1 1
20 32312 1 1 49 ALA CB C 6.813 -6.744 -5.075 1.00 . A A . 49 ALA CB 1 1
20 32313 1 1 49 ALA H H 4.955 -7.121 -2.678 1.00 . A A . 49 ALA H 1 1
20 32314 1 1 49 ALA HA H 7.786 -7.539 -3.337 1.00 . A A . 49 ALA HA 1 1
20 32315 1 1 49 ALA HB1 H 6.460 -7.657 -5.532 1.00 . A A . 49 ALA HB1 1 1
20 32316 1 1 49 ALA HB2 H 7.787 -6.497 -5.472 1.00 . A A . 49 ALA HB2 1 1
20 32317 1 1 49 ALA HB3 H 6.121 -5.943 -5.289 1.00 . A A . 49 ALA HB3 1 1
20 32318 1 1 49 ALA N N 5.691 -7.638 -3.070 1.00 . A A . 49 ALA N 1 1
20 32319 1 1 49 ALA O O 6.710 -5.422 -1.722 1.00 . A A . 49 ALA O 1 1
20 32320 1 1 50 ARG C C 7.462 -2.145 -4.019 1.00 . A A . 50 ARG C 1 1
20 32321 1 1 50 ARG CA C 7.693 -3.237 -2.971 1.00 . A A . 50 ARG CA 1 1
20 32322 1 1 50 ARG CB C 9.107 -3.110 -2.391 1.00 . A A . 50 ARG CB 1 1
20 32323 1 1 50 ARG CD C 11.558 -3.138 -2.895 1.00 . A A . 50 ARG CD 1 1
20 32324 1 1 50 ARG CG C 10.155 -3.240 -3.503 1.00 . A A . 50 ARG CG 1 1
20 32325 1 1 50 ARG CZ C 13.850 -3.108 -3.689 1.00 . A A . 50 ARG CZ 1 1
20 32326 1 1 50 ARG H H 7.803 -4.740 -4.516 1.00 . A A . 50 ARG H 1 1
20 32327 1 1 50 ARG HA H 6.971 -3.118 -2.176 1.00 . A A . 50 ARG HA 1 1
20 32328 1 1 50 ARG HB2 H 9.212 -2.146 -1.913 1.00 . A A . 50 ARG HB2 1 1
20 32329 1 1 50 ARG HB3 H 9.264 -3.890 -1.664 1.00 . A A . 50 ARG HB3 1 1
20 32330 1 1 50 ARG HD2 H 11.659 -2.194 -2.381 1.00 . A A . 50 ARG HD2 1 1
20 32331 1 1 50 ARG HD3 H 11.707 -3.948 -2.195 1.00 . A A . 50 ARG HD3 1 1
20 32332 1 1 50 ARG HE H 12.299 -3.364 -4.907 1.00 . A A . 50 ARG HE 1 1
20 32333 1 1 50 ARG HG2 H 10.042 -4.196 -3.992 1.00 . A A . 50 ARG HG2 1 1
20 32334 1 1 50 ARG HG3 H 10.021 -2.447 -4.224 1.00 . A A . 50 ARG HG3 1 1
20 32335 1 1 50 ARG HH11 H 13.544 -2.890 -1.722 1.00 . A A . 50 ARG HH11 1 1
20 32336 1 1 50 ARG HH12 H 15.198 -2.843 -2.233 1.00 . A A . 50 ARG HH12 1 1
20 32337 1 1 50 ARG HH21 H 14.460 -3.306 -5.589 1.00 . A A . 50 ARG HH21 1 1
20 32338 1 1 50 ARG HH22 H 15.715 -3.078 -4.417 1.00 . A A . 50 ARG HH22 1 1
20 32339 1 1 50 ARG N N 7.534 -4.590 -3.586 1.00 . A A . 50 ARG N 1 1
20 32340 1 1 50 ARG NE N 12.580 -3.224 -3.977 1.00 . A A . 50 ARG NE 1 1
20 32341 1 1 50 ARG NH1 N 14.227 -2.933 -2.451 1.00 . A A . 50 ARG NH1 1 1
20 32342 1 1 50 ARG NH2 N 14.745 -3.169 -4.639 1.00 . A A . 50 ARG NH2 1 1
20 32343 1 1 50 ARG O O 7.664 -2.348 -5.200 1.00 . A A . 50 ARG O 1 1
20 32344 1 1 51 ILE C C 6.997 1.487 -3.842 1.00 . A A . 51 ILE C 1 1
20 32345 1 1 51 ILE CA C 6.809 0.142 -4.554 1.00 . A A . 51 ILE CA 1 1
20 32346 1 1 51 ILE CB C 5.389 0.053 -5.124 1.00 . A A . 51 ILE CB 1 1
20 32347 1 1 51 ILE CD1 C 3.903 0.908 -6.948 1.00 . A A . 51 ILE CD1 1 1
20 32348 1 1 51 ILE CG1 C 5.187 1.167 -6.156 1.00 . A A . 51 ILE CG1 1 1
20 32349 1 1 51 ILE CG2 C 4.369 0.212 -3.997 1.00 . A A . 51 ILE CG2 1 1
20 32350 1 1 51 ILE H H 6.897 -0.841 -2.625 1.00 . A A . 51 ILE H 1 1
20 32351 1 1 51 ILE HA H 7.520 0.071 -5.366 1.00 . A A . 51 ILE HA 1 1
20 32352 1 1 51 ILE HB H 5.253 -0.909 -5.600 1.00 . A A . 51 ILE HB 1 1
20 32353 1 1 51 ILE HD11 H 3.092 0.709 -6.264 1.00 . A A . 51 ILE HD11 1 1
20 32354 1 1 51 ILE HD12 H 4.046 0.055 -7.597 1.00 . A A . 51 ILE HD12 1 1
20 32355 1 1 51 ILE HD13 H 3.667 1.778 -7.544 1.00 . A A . 51 ILE HD13 1 1
20 32356 1 1 51 ILE HG12 H 5.110 2.116 -5.649 1.00 . A A . 51 ILE HG12 1 1
20 32357 1 1 51 ILE HG13 H 6.027 1.187 -6.834 1.00 . A A . 51 ILE HG13 1 1
20 32358 1 1 51 ILE HG21 H 4.356 1.240 -3.667 1.00 . A A . 51 ILE HG21 1 1
20 32359 1 1 51 ILE HG22 H 4.641 -0.429 -3.172 1.00 . A A . 51 ILE HG22 1 1
20 32360 1 1 51 ILE HG23 H 3.388 -0.062 -4.359 1.00 . A A . 51 ILE HG23 1 1
20 32361 1 1 51 ILE N N 7.047 -0.980 -3.589 1.00 . A A . 51 ILE N 1 1
20 32362 1 1 51 ILE O O 6.936 1.574 -2.632 1.00 . A A . 51 ILE O 1 1
20 32363 1 1 52 ARG C C 6.091 4.450 -3.492 1.00 . A A . 52 ARG C 1 1
20 32364 1 1 52 ARG CA C 7.431 3.879 -3.959 1.00 . A A . 52 ARG CA 1 1
20 32365 1 1 52 ARG CB C 8.059 4.834 -4.977 1.00 . A A . 52 ARG CB 1 1
20 32366 1 1 52 ARG CD C 9.025 7.116 -5.308 1.00 . A A . 52 ARG CD 1 1
20 32367 1 1 52 ARG CG C 8.331 6.188 -4.311 1.00 . A A . 52 ARG CG 1 1
20 32368 1 1 52 ARG CZ C 7.241 8.368 -6.390 1.00 . A A . 52 ARG CZ 1 1
20 32369 1 1 52 ARG H H 7.280 2.443 -5.561 1.00 . A A . 52 ARG H 1 1
20 32370 1 1 52 ARG HA H 8.092 3.779 -3.110 1.00 . A A . 52 ARG HA 1 1
20 32371 1 1 52 ARG HB2 H 8.990 4.418 -5.337 1.00 . A A . 52 ARG HB2 1 1
20 32372 1 1 52 ARG HB3 H 7.383 4.974 -5.806 1.00 . A A . 52 ARG HB3 1 1
20 32373 1 1 52 ARG HD2 H 9.282 8.045 -4.818 1.00 . A A . 52 ARG HD2 1 1
20 32374 1 1 52 ARG HD3 H 9.924 6.642 -5.672 1.00 . A A . 52 ARG HD3 1 1
20 32375 1 1 52 ARG HE H 8.161 6.837 -7.262 1.00 . A A . 52 ARG HE 1 1
20 32376 1 1 52 ARG HG2 H 7.397 6.631 -3.997 1.00 . A A . 52 ARG HG2 1 1
20 32377 1 1 52 ARG HG3 H 8.968 6.045 -3.451 1.00 . A A . 52 ARG HG3 1 1
20 32378 1 1 52 ARG HH11 H 7.762 8.929 -4.539 1.00 . A A . 52 ARG HH11 1 1
20 32379 1 1 52 ARG HH12 H 6.497 9.854 -5.275 1.00 . A A . 52 ARG HH12 1 1
20 32380 1 1 52 ARG HH21 H 6.510 8.039 -8.227 1.00 . A A . 52 ARG HH21 1 1
20 32381 1 1 52 ARG HH22 H 5.789 9.351 -7.358 1.00 . A A . 52 ARG HH22 1 1
20 32382 1 1 52 ARG N N 7.232 2.537 -4.587 1.00 . A A . 52 ARG N 1 1
20 32383 1 1 52 ARG NE N 8.109 7.391 -6.455 1.00 . A A . 52 ARG NE 1 1
20 32384 1 1 52 ARG NH1 N 7.160 9.107 -5.318 1.00 . A A . 52 ARG NH1 1 1
20 32385 1 1 52 ARG NH2 N 6.451 8.604 -7.405 1.00 . A A . 52 ARG NH2 1 1
20 32386 1 1 52 ARG O O 5.066 4.237 -4.107 1.00 . A A . 52 ARG O 1 1
20 32387 1 1 53 ILE C C 5.073 7.250 -1.490 1.00 . A A . 53 ILE C 1 1
20 32388 1 1 53 ILE CA C 4.833 5.791 -1.880 1.00 . A A . 53 ILE CA 1 1
20 32389 1 1 53 ILE CB C 4.362 5.007 -0.653 1.00 . A A . 53 ILE CB 1 1
20 32390 1 1 53 ILE CD1 C 4.892 4.463 1.731 1.00 . A A . 53 ILE CD1 1 1
20 32391 1 1 53 ILE CG1 C 5.459 5.009 0.423 1.00 . A A . 53 ILE CG1 1 1
20 32392 1 1 53 ILE CG2 C 4.052 3.564 -1.062 1.00 . A A . 53 ILE CG2 1 1
20 32393 1 1 53 ILE H H 6.944 5.342 -1.932 1.00 . A A . 53 ILE H 1 1
20 32394 1 1 53 ILE HA H 4.063 5.754 -2.641 1.00 . A A . 53 ILE HA 1 1
20 32395 1 1 53 ILE HB H 3.468 5.467 -0.257 1.00 . A A . 53 ILE HB 1 1
20 32396 1 1 53 ILE HD11 H 5.705 4.172 2.376 1.00 . A A . 53 ILE HD11 1 1
20 32397 1 1 53 ILE HD12 H 4.268 3.605 1.530 1.00 . A A . 53 ILE HD12 1 1
20 32398 1 1 53 ILE HD13 H 4.305 5.228 2.216 1.00 . A A . 53 ILE HD13 1 1
20 32399 1 1 53 ILE HG12 H 6.279 4.385 0.099 1.00 . A A . 53 ILE HG12 1 1
20 32400 1 1 53 ILE HG13 H 5.817 6.013 0.587 1.00 . A A . 53 ILE HG13 1 1
20 32401 1 1 53 ILE HG21 H 3.452 3.096 -0.297 1.00 . A A . 53 ILE HG21 1 1
20 32402 1 1 53 ILE HG22 H 4.976 3.016 -1.180 1.00 . A A . 53 ILE HG22 1 1
20 32403 1 1 53 ILE HG23 H 3.511 3.561 -1.996 1.00 . A A . 53 ILE HG23 1 1
20 32404 1 1 53 ILE N N 6.098 5.184 -2.405 1.00 . A A . 53 ILE N 1 1
20 32405 1 1 53 ILE O O 6.195 7.685 -1.316 1.00 . A A . 53 ILE O 1 1
20 32406 1 1 54 SER C C 3.017 9.800 0.009 1.00 . A A . 54 SER C 1 1
20 32407 1 1 54 SER CA C 4.164 9.432 -0.930 1.00 . A A . 54 SER CA 1 1
20 32408 1 1 54 SER CB C 4.120 10.316 -2.177 1.00 . A A . 54 SER CB 1 1
20 32409 1 1 54 SER H H 3.127 7.623 -1.462 1.00 . A A . 54 SER H 1 1
20 32410 1 1 54 SER HA H 5.100 9.581 -0.418 1.00 . A A . 54 SER HA 1 1
20 32411 1 1 54 SER HB2 H 4.879 9.998 -2.872 1.00 . A A . 54 SER HB2 1 1
20 32412 1 1 54 SER HB3 H 3.149 10.229 -2.645 1.00 . A A . 54 SER HB3 1 1
20 32413 1 1 54 SER HG H 5.232 11.708 -1.398 1.00 . A A . 54 SER HG 1 1
20 32414 1 1 54 SER N N 4.020 8.003 -1.329 1.00 . A A . 54 SER N 1 1
20 32415 1 1 54 SER O O 1.864 9.560 -0.290 1.00 . A A . 54 SER O 1 1
20 32416 1 1 54 SER OG O 4.363 11.665 -1.806 1.00 . A A . 54 SER OG 1 1
20 32417 1 1 55 SER C C 2.204 12.291 2.221 1.00 . A A . 55 SER C 1 1
20 32418 1 1 55 SER CA C 2.259 10.768 2.123 1.00 . A A . 55 SER CA 1 1
20 32419 1 1 55 SER CB C 2.591 10.176 3.493 1.00 . A A . 55 SER CB 1 1
20 32420 1 1 55 SER H H 4.265 10.556 1.357 1.00 . A A . 55 SER H 1 1
20 32421 1 1 55 SER HA H 1.299 10.400 1.795 1.00 . A A . 55 SER HA 1 1
20 32422 1 1 55 SER HB2 H 2.503 9.102 3.455 1.00 . A A . 55 SER HB2 1 1
20 32423 1 1 55 SER HB3 H 3.604 10.442 3.764 1.00 . A A . 55 SER HB3 1 1
20 32424 1 1 55 SER HG H 0.819 10.767 4.039 1.00 . A A . 55 SER HG 1 1
20 32425 1 1 55 SER N N 3.325 10.378 1.145 1.00 . A A . 55 SER N 1 1
20 32426 1 1 55 SER O O 3.184 12.937 2.531 1.00 . A A . 55 SER O 1 1
20 32427 1 1 55 SER OG O 1.679 10.684 4.457 1.00 . A A . 55 SER OG 1 1
20 32428 1 1 56 PHE C C 0.336 14.797 3.328 1.00 . A A . 56 PHE C 1 1
20 32429 1 1 56 PHE CA C 0.943 14.358 1.991 1.00 . A A . 56 PHE CA 1 1
20 32430 1 1 56 PHE CB C 0.036 14.812 0.847 1.00 . A A . 56 PHE CB 1 1
20 32431 1 1 56 PHE CD1 C 1.661 15.532 -0.937 1.00 . A A . 56 PHE CD1 1 1
20 32432 1 1 56 PHE CD2 C 0.488 13.428 -1.214 1.00 . A A . 56 PHE CD2 1 1
20 32433 1 1 56 PHE CE1 C 2.319 15.325 -2.154 1.00 . A A . 56 PHE CE1 1 1
20 32434 1 1 56 PHE CE2 C 1.148 13.221 -2.431 1.00 . A A . 56 PHE CE2 1 1
20 32435 1 1 56 PHE CG C 0.745 14.586 -0.467 1.00 . A A . 56 PHE CG 1 1
20 32436 1 1 56 PHE CZ C 2.063 14.169 -2.902 1.00 . A A . 56 PHE CZ 1 1
20 32437 1 1 56 PHE H H 0.292 12.324 1.676 1.00 . A A . 56 PHE H 1 1
20 32438 1 1 56 PHE HA H 1.917 14.815 1.875 1.00 . A A . 56 PHE HA 1 1
20 32439 1 1 56 PHE HB2 H -0.883 14.242 0.867 1.00 . A A . 56 PHE HB2 1 1
20 32440 1 1 56 PHE HB3 H -0.189 15.862 0.958 1.00 . A A . 56 PHE HB3 1 1
20 32441 1 1 56 PHE HD1 H 1.859 16.422 -0.360 1.00 . A A . 56 PHE HD1 1 1
20 32442 1 1 56 PHE HD2 H -0.219 12.696 -0.850 1.00 . A A . 56 PHE HD2 1 1
20 32443 1 1 56 PHE HE1 H 3.026 16.056 -2.516 1.00 . A A . 56 PHE HE1 1 1
20 32444 1 1 56 PHE HE2 H 0.951 12.329 -3.008 1.00 . A A . 56 PHE HE2 1 1
20 32445 1 1 56 PHE HZ H 2.571 14.009 -3.841 1.00 . A A . 56 PHE HZ 1 1
20 32446 1 1 56 PHE N N 1.067 12.870 1.939 1.00 . A A . 56 PHE N 1 1
20 32447 1 1 56 PHE O O -0.774 14.437 3.665 1.00 . A A . 56 PHE O 1 1
20 32448 1 1 57 GLY C C 0.828 15.075 6.506 1.00 . A A . 57 GLY C 1 1
20 32449 1 1 57 GLY CA C 0.514 16.073 5.390 1.00 . A A . 57 GLY CA 1 1
20 32450 1 1 57 GLY H H 1.943 15.876 3.787 1.00 . A A . 57 GLY H 1 1
20 32451 1 1 57 GLY HA2 H 0.965 17.025 5.628 1.00 . A A . 57 GLY HA2 1 1
20 32452 1 1 57 GLY HA3 H -0.557 16.197 5.315 1.00 . A A . 57 GLY HA3 1 1
20 32453 1 1 57 GLY N N 1.052 15.589 4.084 1.00 . A A . 57 GLY N 1 1
20 32454 1 1 57 GLY O O 1.524 15.392 7.451 1.00 . A A . 57 GLY O 1 1
20 32455 1 1 58 LYS C C 2.001 12.378 7.435 1.00 . A A . 58 LYS C 1 1
20 32456 1 1 58 LYS CA C 0.556 12.882 7.495 1.00 . A A . 58 LYS CA 1 1
20 32457 1 1 58 LYS CB C -0.400 11.706 7.311 1.00 . A A . 58 LYS CB 1 1
20 32458 1 1 58 LYS CD C -2.794 11.010 7.355 1.00 . A A . 58 LYS CD 1 1
20 32459 1 1 58 LYS CE C -4.234 11.495 7.526 1.00 . A A . 58 LYS CE 1 1
20 32460 1 1 58 LYS CG C -1.832 12.177 7.564 1.00 . A A . 58 LYS CG 1 1
20 32461 1 1 58 LYS H H -0.267 13.654 5.658 1.00 . A A . 58 LYS H 1 1
20 32462 1 1 58 LYS HA H 0.377 13.338 8.458 1.00 . A A . 58 LYS HA 1 1
20 32463 1 1 58 LYS HB2 H -0.316 11.330 6.301 1.00 . A A . 58 LYS HB2 1 1
20 32464 1 1 58 LYS HB3 H -0.150 10.923 8.010 1.00 . A A . 58 LYS HB3 1 1
20 32465 1 1 58 LYS HD2 H -2.663 10.608 6.361 1.00 . A A . 58 LYS HD2 1 1
20 32466 1 1 58 LYS HD3 H -2.587 10.243 8.085 1.00 . A A . 58 LYS HD3 1 1
20 32467 1 1 58 LYS HE2 H -4.435 12.280 6.812 1.00 . A A . 58 LYS HE2 1 1
20 32468 1 1 58 LYS HE3 H -4.913 10.673 7.359 1.00 . A A . 58 LYS HE3 1 1
20 32469 1 1 58 LYS HG2 H -1.916 12.540 8.578 1.00 . A A . 58 LYS HG2 1 1
20 32470 1 1 58 LYS HG3 H -2.077 12.973 6.875 1.00 . A A . 58 LYS HG3 1 1
20 32471 1 1 58 LYS HZ1 H -3.933 12.933 9.002 1.00 . A A . 58 LYS HZ1 1 1
20 32472 1 1 58 LYS HZ2 H -4.025 11.343 9.592 1.00 . A A . 58 LYS HZ2 1 1
20 32473 1 1 58 LYS HZ3 H -5.435 12.150 9.096 1.00 . A A . 58 LYS HZ3 1 1
20 32474 1 1 58 LYS N N 0.305 13.885 6.420 1.00 . A A . 58 LYS N 1 1
20 32475 1 1 58 LYS NZ N -4.420 12.020 8.907 1.00 . A A . 58 LYS NZ 1 1
20 32476 1 1 58 LYS O O 2.526 12.089 6.380 1.00 . A A . 58 LYS O 1 1
20 32477 1 1 59 GLN C C 4.056 10.262 8.910 1.00 . A A . 59 GLN C 1 1
20 32478 1 1 59 GLN CA C 4.053 11.763 8.611 1.00 . A A . 59 GLN CA 1 1
20 32479 1 1 59 GLN CB C 4.832 12.503 9.701 1.00 . A A . 59 GLN CB 1 1
20 32480 1 1 59 GLN CD C 7.108 12.857 10.669 1.00 . A A . 59 GLN CD 1 1
20 32481 1 1 59 GLN CG C 6.272 11.990 9.728 1.00 . A A . 59 GLN CG 1 1
20 32482 1 1 59 GLN H H 2.188 12.493 9.411 1.00 . A A . 59 GLN H 1 1
20 32483 1 1 59 GLN HA H 4.526 11.935 7.655 1.00 . A A . 59 GLN HA 1 1
20 32484 1 1 59 GLN HB2 H 4.830 13.563 9.490 1.00 . A A . 59 GLN HB2 1 1
20 32485 1 1 59 GLN HB3 H 4.370 12.324 10.659 1.00 . A A . 59 GLN HB3 1 1
20 32486 1 1 59 GLN HE21 H 8.776 11.830 10.355 1.00 . A A . 59 GLN HE21 1 1
20 32487 1 1 59 GLN HE22 H 8.918 13.134 11.433 1.00 . A A . 59 GLN HE22 1 1
20 32488 1 1 59 GLN HG2 H 6.283 10.968 10.078 1.00 . A A . 59 GLN HG2 1 1
20 32489 1 1 59 GLN HG3 H 6.690 12.035 8.734 1.00 . A A . 59 GLN HG3 1 1
20 32490 1 1 59 GLN N N 2.643 12.261 8.574 1.00 . A A . 59 GLN N 1 1
20 32491 1 1 59 GLN NE2 N 8.373 12.584 10.833 1.00 . A A . 59 GLN NE2 1 1
20 32492 1 1 59 GLN O O 3.123 9.738 9.483 1.00 . A A . 59 GLN O 1 1
20 32493 1 1 59 GLN OE1 O 6.605 13.793 11.261 1.00 . A A . 59 GLN OE1 1 1
20 32494 1 1 60 LEU C C 6.496 7.745 9.439 1.00 . A A . 60 LEU C 1 1
20 32495 1 1 60 LEU CA C 5.172 8.090 8.758 1.00 . A A . 60 LEU CA 1 1
20 32496 1 1 60 LEU CB C 5.090 7.362 7.418 1.00 . A A . 60 LEU CB 1 1
20 32497 1 1 60 LEU CD1 C 3.754 7.056 5.337 1.00 . A A . 60 LEU CD1 1 1
20 32498 1 1 60 LEU CD2 C 2.586 7.119 7.555 1.00 . A A . 60 LEU CD2 1 1
20 32499 1 1 60 LEU CG C 3.758 7.684 6.732 1.00 . A A . 60 LEU CG 1 1
20 32500 1 1 60 LEU H H 5.829 10.019 8.047 1.00 . A A . 60 LEU H 1 1
20 32501 1 1 60 LEU HA H 4.360 7.769 9.392 1.00 . A A . 60 LEU HA 1 1
20 32502 1 1 60 LEU HB2 H 5.907 7.683 6.786 1.00 . A A . 60 LEU HB2 1 1
20 32503 1 1 60 LEU HB3 H 5.162 6.297 7.581 1.00 . A A . 60 LEU HB3 1 1
20 32504 1 1 60 LEU HD11 H 2.797 7.226 4.868 1.00 . A A . 60 LEU HD11 1 1
20 32505 1 1 60 LEU HD12 H 3.930 5.995 5.422 1.00 . A A . 60 LEU HD12 1 1
20 32506 1 1 60 LEU HD13 H 4.534 7.504 4.739 1.00 . A A . 60 LEU HD13 1 1
20 32507 1 1 60 LEU HD21 H 2.329 7.814 8.340 1.00 . A A . 60 LEU HD21 1 1
20 32508 1 1 60 LEU HD22 H 2.867 6.171 7.991 1.00 . A A . 60 LEU HD22 1 1
20 32509 1 1 60 LEU HD23 H 1.726 6.976 6.914 1.00 . A A . 60 LEU HD23 1 1
20 32510 1 1 60 LEU HG H 3.652 8.756 6.642 1.00 . A A . 60 LEU HG 1 1
20 32511 1 1 60 LEU N N 5.096 9.568 8.516 1.00 . A A . 60 LEU N 1 1
20 32512 1 1 60 LEU O O 7.433 8.519 9.422 1.00 . A A . 60 LEU O 1 1
20 32513 1 1 61 GLN C C 8.470 4.980 10.022 1.00 . A A . 61 GLN C 1 1
20 32514 1 1 61 GLN CA C 7.827 6.164 10.752 1.00 . A A . 61 GLN CA 1 1
20 32515 1 1 61 GLN CB C 7.489 5.776 12.192 1.00 . A A . 61 GLN CB 1 1
20 32516 1 1 61 GLN CD C 6.763 6.642 14.412 1.00 . A A . 61 GLN CD 1 1
20 32517 1 1 61 GLN CG C 7.160 7.035 12.991 1.00 . A A . 61 GLN CG 1 1
20 32518 1 1 61 GLN H H 5.797 5.986 10.048 1.00 . A A . 61 GLN H 1 1
20 32519 1 1 61 GLN HA H 8.533 6.986 10.770 1.00 . A A . 61 GLN HA 1 1
20 32520 1 1 61 GLN HB2 H 6.633 5.118 12.197 1.00 . A A . 61 GLN HB2 1 1
20 32521 1 1 61 GLN HB3 H 8.332 5.275 12.642 1.00 . A A . 61 GLN HB3 1 1
20 32522 1 1 61 GLN HE21 H 7.890 8.037 15.264 1.00 . A A . 61 GLN HE21 1 1
20 32523 1 1 61 GLN HE22 H 7.018 7.052 16.337 1.00 . A A . 61 GLN HE22 1 1
20 32524 1 1 61 GLN HG2 H 8.028 7.678 13.022 1.00 . A A . 61 GLN HG2 1 1
20 32525 1 1 61 GLN HG3 H 6.340 7.558 12.522 1.00 . A A . 61 GLN HG3 1 1
20 32526 1 1 61 GLN N N 6.573 6.584 10.049 1.00 . A A . 61 GLN N 1 1
20 32527 1 1 61 GLN NE2 N 7.265 7.299 15.422 1.00 . A A . 61 GLN NE2 1 1
20 32528 1 1 61 GLN O O 7.818 4.208 9.339 1.00 . A A . 61 GLN O 1 1
20 32529 1 1 61 GLN OE1 O 5.988 5.726 14.609 1.00 . A A . 61 GLN OE1 1 1
20 32530 1 1 62 ASP C C 10.029 2.381 9.952 1.00 . A A . 62 ASP C 1 1
20 32531 1 1 62 ASP CA C 10.487 3.757 9.454 1.00 . A A . 62 ASP CA 1 1
20 32532 1 1 62 ASP CB C 11.986 3.928 9.705 1.00 . A A . 62 ASP CB 1 1
20 32533 1 1 62 ASP CG C 12.765 2.854 8.948 1.00 . A A . 62 ASP CG 1 1
20 32534 1 1 62 ASP H H 10.260 5.498 10.691 1.00 . A A . 62 ASP H 1 1
20 32535 1 1 62 ASP HA H 10.297 3.832 8.398 1.00 . A A . 62 ASP HA 1 1
20 32536 1 1 62 ASP HB2 H 12.296 4.904 9.362 1.00 . A A . 62 ASP HB2 1 1
20 32537 1 1 62 ASP HB3 H 12.187 3.839 10.762 1.00 . A A . 62 ASP HB3 1 1
20 32538 1 1 62 ASP N N 9.759 4.852 10.148 1.00 . A A . 62 ASP N 1 1
20 32539 1 1 62 ASP O O 9.821 2.168 11.130 1.00 . A A . 62 ASP O 1 1
20 32540 1 1 62 ASP OD1 O 12.133 1.967 8.400 1.00 . A A . 62 ASP OD1 1 1
20 32541 1 1 62 ASP OD2 O 13.982 2.936 8.929 1.00 . A A . 62 ASP OD2 1 1
20 32542 1 1 63 SER C C 8.095 0.145 10.141 1.00 . A A . 63 SER C 1 1
20 32543 1 1 63 SER CA C 9.447 0.072 9.439 1.00 . A A . 63 SER CA 1 1
20 32544 1 1 63 SER CB C 10.486 -0.549 10.380 1.00 . A A . 63 SER CB 1 1
20 32545 1 1 63 SER H H 10.059 1.642 8.106 1.00 . A A . 63 SER H 1 1
20 32546 1 1 63 SER HA H 9.356 -0.542 8.554 1.00 . A A . 63 SER HA 1 1
20 32547 1 1 63 SER HB2 H 10.340 -0.184 11.383 1.00 . A A . 63 SER HB2 1 1
20 32548 1 1 63 SER HB3 H 10.376 -1.626 10.373 1.00 . A A . 63 SER HB3 1 1
20 32549 1 1 63 SER HG H 12.197 -0.972 9.551 1.00 . A A . 63 SER HG 1 1
20 32550 1 1 63 SER N N 9.881 1.443 9.048 1.00 . A A . 63 SER N 1 1
20 32551 1 1 63 SER O O 7.776 -0.681 10.976 1.00 . A A . 63 SER O 1 1
20 32552 1 1 63 SER OG O 11.789 -0.192 9.938 1.00 . A A . 63 SER OG 1 1
20 32553 1 1 64 ASP C C 4.956 0.319 9.780 1.00 . A A . 64 ASP C 1 1
20 32554 1 1 64 ASP CA C 5.964 1.240 10.478 1.00 . A A . 64 ASP CA 1 1
20 32555 1 1 64 ASP CB C 5.486 2.687 10.383 1.00 . A A . 64 ASP CB 1 1
20 32556 1 1 64 ASP CG C 4.165 2.839 11.134 1.00 . A A . 64 ASP CG 1 1
20 32557 1 1 64 ASP H H 7.573 1.789 9.140 1.00 . A A . 64 ASP H 1 1
20 32558 1 1 64 ASP HA H 6.049 0.958 11.519 1.00 . A A . 64 ASP HA 1 1
20 32559 1 1 64 ASP HB2 H 6.225 3.334 10.822 1.00 . A A . 64 ASP HB2 1 1
20 32560 1 1 64 ASP HB3 H 5.342 2.952 9.347 1.00 . A A . 64 ASP HB3 1 1
20 32561 1 1 64 ASP N N 7.296 1.124 9.817 1.00 . A A . 64 ASP N 1 1
20 32562 1 1 64 ASP O O 4.619 0.518 8.631 1.00 . A A . 64 ASP O 1 1
20 32563 1 1 64 ASP OD1 O 3.631 1.829 11.556 1.00 . A A . 64 ASP OD1 1 1
20 32564 1 1 64 ASP OD2 O 3.712 3.963 11.276 1.00 . A A . 64 ASP OD2 1 1
20 32565 1 1 65 VAL C C 2.086 -0.989 9.930 1.00 . A A . 65 VAL C 1 1
20 32566 1 1 65 VAL CA C 3.480 -1.613 9.843 1.00 . A A . 65 VAL CA 1 1
20 32567 1 1 65 VAL CB C 3.495 -2.941 10.602 1.00 . A A . 65 VAL CB 1 1
20 32568 1 1 65 VAL CG1 C 2.846 -4.036 9.752 1.00 . A A . 65 VAL CG1 1 1
20 32569 1 1 65 VAL CG2 C 4.942 -3.322 10.915 1.00 . A A . 65 VAL CG2 1 1
20 32570 1 1 65 VAL H H 4.754 -0.823 11.394 1.00 . A A . 65 VAL H 1 1
20 32571 1 1 65 VAL HA H 3.738 -1.782 8.811 1.00 . A A . 65 VAL HA 1 1
20 32572 1 1 65 VAL HB H 2.943 -2.833 11.525 1.00 . A A . 65 VAL HB 1 1
20 32573 1 1 65 VAL HG11 H 2.816 -4.958 10.315 1.00 . A A . 65 VAL HG11 1 1
20 32574 1 1 65 VAL HG12 H 3.425 -4.183 8.852 1.00 . A A . 65 VAL HG12 1 1
20 32575 1 1 65 VAL HG13 H 1.842 -3.741 9.489 1.00 . A A . 65 VAL HG13 1 1
20 32576 1 1 65 VAL HG21 H 4.979 -4.340 11.270 1.00 . A A . 65 VAL HG21 1 1
20 32577 1 1 65 VAL HG22 H 5.331 -2.661 11.675 1.00 . A A . 65 VAL HG22 1 1
20 32578 1 1 65 VAL HG23 H 5.538 -3.231 10.021 1.00 . A A . 65 VAL HG23 1 1
20 32579 1 1 65 VAL N N 4.469 -0.683 10.467 1.00 . A A . 65 VAL N 1 1
20 32580 1 1 65 VAL O O 1.543 -0.824 11.007 1.00 . A A . 65 VAL O 1 1
20 32581 1 1 66 VAL C C -0.702 -0.534 7.671 1.00 . A A . 66 VAL C 1 1
20 32582 1 1 66 VAL CA C 0.137 -0.015 8.835 1.00 . A A . 66 VAL CA 1 1
20 32583 1 1 66 VAL CB C 0.269 1.508 8.720 1.00 . A A . 66 VAL CB 1 1
20 32584 1 1 66 VAL CG1 C 1.056 2.050 9.917 1.00 . A A . 66 VAL CG1 1 1
20 32585 1 1 66 VAL CG2 C 1.004 1.860 7.424 1.00 . A A . 66 VAL CG2 1 1
20 32586 1 1 66 VAL H H 1.960 -0.783 7.945 1.00 . A A . 66 VAL H 1 1
20 32587 1 1 66 VAL HA H -0.361 -0.257 9.765 1.00 . A A . 66 VAL HA 1 1
20 32588 1 1 66 VAL HB H -0.717 1.954 8.709 1.00 . A A . 66 VAL HB 1 1
20 32589 1 1 66 VAL HG11 H 0.718 1.566 10.822 1.00 . A A . 66 VAL HG11 1 1
20 32590 1 1 66 VAL HG12 H 0.898 3.115 10.000 1.00 . A A . 66 VAL HG12 1 1
20 32591 1 1 66 VAL HG13 H 2.108 1.853 9.775 1.00 . A A . 66 VAL HG13 1 1
20 32592 1 1 66 VAL HG21 H 1.222 2.917 7.409 1.00 . A A . 66 VAL HG21 1 1
20 32593 1 1 66 VAL HG22 H 0.383 1.608 6.577 1.00 . A A . 66 VAL HG22 1 1
20 32594 1 1 66 VAL HG23 H 1.927 1.302 7.372 1.00 . A A . 66 VAL HG23 1 1
20 32595 1 1 66 VAL N N 1.501 -0.638 8.808 1.00 . A A . 66 VAL N 1 1
20 32596 1 1 66 VAL O O -0.194 -1.101 6.726 1.00 . A A . 66 VAL O 1 1
20 32597 1 1 67 ARG C C -3.331 0.467 5.848 1.00 . A A . 67 ARG C 1 1
20 32598 1 1 67 ARG CA C -2.899 -0.769 6.630 1.00 . A A . 67 ARG CA 1 1
20 32599 1 1 67 ARG CB C -4.130 -1.452 7.237 1.00 . A A . 67 ARG CB 1 1
20 32600 1 1 67 ARG CD C -6.328 -2.539 6.758 1.00 . A A . 67 ARG CD 1 1
20 32601 1 1 67 ARG CG C -5.070 -1.937 6.127 1.00 . A A . 67 ARG CG 1 1
20 32602 1 1 67 ARG CZ C -5.938 -4.937 6.856 1.00 . A A . 67 ARG CZ 1 1
20 32603 1 1 67 ARG H H -2.368 0.154 8.500 1.00 . A A . 67 ARG H 1 1
20 32604 1 1 67 ARG HA H -2.385 -1.458 5.971 1.00 . A A . 67 ARG HA 1 1
20 32605 1 1 67 ARG HB2 H -3.814 -2.297 7.831 1.00 . A A . 67 ARG HB2 1 1
20 32606 1 1 67 ARG HB3 H -4.654 -0.750 7.864 1.00 . A A . 67 ARG HB3 1 1
20 32607 1 1 67 ARG HD2 H -6.752 -1.829 7.453 1.00 . A A . 67 ARG HD2 1 1
20 32608 1 1 67 ARG HD3 H -7.050 -2.760 5.987 1.00 . A A . 67 ARG HD3 1 1
20 32609 1 1 67 ARG HE H -5.767 -3.757 8.446 1.00 . A A . 67 ARG HE 1 1
20 32610 1 1 67 ARG HG2 H -5.350 -1.102 5.499 1.00 . A A . 67 ARG HG2 1 1
20 32611 1 1 67 ARG HG3 H -4.573 -2.685 5.532 1.00 . A A . 67 ARG HG3 1 1
20 32612 1 1 67 ARG HH11 H -6.435 -4.157 5.079 1.00 . A A . 67 ARG HH11 1 1
20 32613 1 1 67 ARG HH12 H -6.185 -5.869 5.102 1.00 . A A . 67 ARG HH12 1 1
20 32614 1 1 67 ARG HH21 H -5.431 -5.993 8.483 1.00 . A A . 67 ARG HH21 1 1
20 32615 1 1 67 ARG HH22 H -5.612 -6.907 7.022 1.00 . A A . 67 ARG HH22 1 1
20 32616 1 1 67 ARG N N -1.992 -0.321 7.729 1.00 . A A . 67 ARG N 1 1
20 32617 1 1 67 ARG NE N -5.973 -3.792 7.488 1.00 . A A . 67 ARG NE 1 1
20 32618 1 1 67 ARG NH1 N -6.205 -4.992 5.579 1.00 . A A . 67 ARG NH1 1 1
20 32619 1 1 67 ARG NH2 N -5.636 -6.032 7.504 1.00 . A A . 67 ARG NH2 1 1
20 32620 1 1 67 ARG O O -3.827 1.424 6.418 1.00 . A A . 67 ARG O 1 1
20 32621 1 1 68 ILE C C -4.761 1.293 2.895 1.00 . A A . 68 ILE C 1 1
20 32622 1 1 68 ILE CA C -3.530 1.645 3.720 1.00 . A A . 68 ILE CA 1 1
20 32623 1 1 68 ILE CB C -2.378 2.000 2.779 1.00 . A A . 68 ILE CB 1 1
20 32624 1 1 68 ILE CD1 C -1.285 3.129 4.749 1.00 . A A . 68 ILE CD1 1 1
20 32625 1 1 68 ILE CG1 C -1.080 2.153 3.587 1.00 . A A . 68 ILE CG1 1 1
20 32626 1 1 68 ILE CG2 C -2.694 3.313 2.054 1.00 . A A . 68 ILE CG2 1 1
20 32627 1 1 68 ILE H H -2.732 -0.322 4.118 1.00 . A A . 68 ILE H 1 1
20 32628 1 1 68 ILE HA H -3.758 2.494 4.351 1.00 . A A . 68 ILE HA 1 1
20 32629 1 1 68 ILE HB H -2.257 1.213 2.049 1.00 . A A . 68 ILE HB 1 1
20 32630 1 1 68 ILE HD11 H -1.776 2.618 5.566 1.00 . A A . 68 ILE HD11 1 1
20 32631 1 1 68 ILE HD12 H -1.896 3.955 4.423 1.00 . A A . 68 ILE HD12 1 1
20 32632 1 1 68 ILE HD13 H -0.327 3.499 5.083 1.00 . A A . 68 ILE HD13 1 1
20 32633 1 1 68 ILE HG12 H -0.788 1.190 3.978 1.00 . A A . 68 ILE HG12 1 1
20 32634 1 1 68 ILE HG13 H -0.298 2.528 2.943 1.00 . A A . 68 ILE HG13 1 1
20 32635 1 1 68 ILE HG21 H -2.737 4.119 2.772 1.00 . A A . 68 ILE HG21 1 1
20 32636 1 1 68 ILE HG22 H -3.646 3.227 1.554 1.00 . A A . 68 ILE HG22 1 1
20 32637 1 1 68 ILE HG23 H -1.923 3.520 1.327 1.00 . A A . 68 ILE HG23 1 1
20 32638 1 1 68 ILE N N -3.141 0.462 4.549 1.00 . A A . 68 ILE N 1 1
20 32639 1 1 68 ILE O O -4.780 0.307 2.183 1.00 . A A . 68 ILE O 1 1
20 32640 1 1 69 ASP C C -7.366 3.032 1.336 1.00 . A A . 69 ASP C 1 1
20 32641 1 1 69 ASP CA C -7.045 1.826 2.222 1.00 . A A . 69 ASP CA 1 1
20 32642 1 1 69 ASP CB C -8.188 1.590 3.210 1.00 . A A . 69 ASP CB 1 1
20 32643 1 1 69 ASP CG C -9.374 0.958 2.485 1.00 . A A . 69 ASP CG 1 1
20 32644 1 1 69 ASP H H -5.740 2.881 3.576 1.00 . A A . 69 ASP H 1 1
20 32645 1 1 69 ASP HA H -6.925 0.949 1.598 1.00 . A A . 69 ASP HA 1 1
20 32646 1 1 69 ASP HB2 H -7.852 0.929 3.997 1.00 . A A . 69 ASP HB2 1 1
20 32647 1 1 69 ASP HB3 H -8.491 2.532 3.637 1.00 . A A . 69 ASP HB3 1 1
20 32648 1 1 69 ASP N N -5.791 2.095 2.989 1.00 . A A . 69 ASP N 1 1
20 32649 1 1 69 ASP O O -7.136 4.169 1.711 1.00 . A A . 69 ASP O 1 1
20 32650 1 1 69 ASP OD1 O -9.424 1.060 1.271 1.00 . A A . 69 ASP OD1 1 1
20 32651 1 1 69 ASP OD2 O -10.212 0.379 3.157 1.00 . A A . 69 ASP OD2 1 1
20 32652 1 1 70 ASN C C -6.948 4.631 -1.171 1.00 . A A . 70 ASN C 1 1
20 32653 1 1 70 ASN CA C -8.225 3.883 -0.783 1.00 . A A . 70 ASN CA 1 1
20 32654 1 1 70 ASN CB C -9.217 4.848 -0.123 1.00 . A A . 70 ASN CB 1 1
20 32655 1 1 70 ASN CG C -9.848 5.747 -1.189 1.00 . A A . 70 ASN CG 1 1
20 32656 1 1 70 ASN H H -8.051 1.851 -0.105 1.00 . A A . 70 ASN H 1 1
20 32657 1 1 70 ASN HA H -8.675 3.464 -1.670 1.00 . A A . 70 ASN HA 1 1
20 32658 1 1 70 ASN HB2 H -9.992 4.285 0.376 1.00 . A A . 70 ASN HB2 1 1
20 32659 1 1 70 ASN HB3 H -8.703 5.461 0.596 1.00 . A A . 70 ASN HB3 1 1
20 32660 1 1 70 ASN HD21 H -9.921 7.344 -0.006 1.00 . A A . 70 ASN HD21 1 1
20 32661 1 1 70 ASN HD22 H -10.523 7.577 -1.576 1.00 . A A . 70 ASN HD22 1 1
20 32662 1 1 70 ASN N N -7.888 2.779 0.161 1.00 . A A . 70 ASN N 1 1
20 32663 1 1 70 ASN ND2 N -10.119 6.992 -0.900 1.00 . A A . 70 ASN ND2 1 1
20 32664 1 1 70 ASN O O -6.934 5.843 -1.273 1.00 . A A . 70 ASN O 1 1
20 32665 1 1 70 ASN OD1 O -10.097 5.315 -2.296 1.00 . A A . 70 ASN OD1 1 1
20 32666 1 1 71 ALA C C -4.712 5.054 -3.247 1.00 . A A . 71 ALA C 1 1
20 32667 1 1 71 ALA CA C -4.598 4.577 -1.797 1.00 . A A . 71 ALA CA 1 1
20 32668 1 1 71 ALA CB C -3.451 3.567 -1.681 1.00 . A A . 71 ALA CB 1 1
20 32669 1 1 71 ALA H H -5.914 2.939 -1.325 1.00 . A A . 71 ALA H 1 1
20 32670 1 1 71 ALA HA H -4.408 5.420 -1.149 1.00 . A A . 71 ALA HA 1 1
20 32671 1 1 71 ALA HB1 H -3.558 3.006 -0.765 1.00 . A A . 71 ALA HB1 1 1
20 32672 1 1 71 ALA HB2 H -2.507 4.091 -1.673 1.00 . A A . 71 ALA HB2 1 1
20 32673 1 1 71 ALA HB3 H -3.480 2.889 -2.522 1.00 . A A . 71 ALA HB3 1 1
20 32674 1 1 71 ALA N N -5.875 3.915 -1.402 1.00 . A A . 71 ALA N 1 1
20 32675 1 1 71 ALA O O -5.117 4.313 -4.113 1.00 . A A . 71 ALA O 1 1
20 32676 1 1 72 ARG C C -3.227 6.361 -5.721 1.00 . A A . 72 ARG C 1 1
20 32677 1 1 72 ARG CA C -4.453 6.792 -4.917 1.00 . A A . 72 ARG CA 1 1
20 32678 1 1 72 ARG CB C -4.539 8.319 -4.883 1.00 . A A . 72 ARG CB 1 1
20 32679 1 1 72 ARG CD C -4.953 10.367 -6.240 1.00 . A A . 72 ARG CD 1 1
20 32680 1 1 72 ARG CG C -4.687 8.863 -6.305 1.00 . A A . 72 ARG CG 1 1
20 32681 1 1 72 ARG CZ C -6.103 10.937 -8.306 1.00 . A A . 72 ARG CZ 1 1
20 32682 1 1 72 ARG H H -4.023 6.865 -2.804 1.00 . A A . 72 ARG H 1 1
20 32683 1 1 72 ARG HA H -5.345 6.397 -5.383 1.00 . A A . 72 ARG HA 1 1
20 32684 1 1 72 ARG HB2 H -5.395 8.618 -4.296 1.00 . A A . 72 ARG HB2 1 1
20 32685 1 1 72 ARG HB3 H -3.641 8.721 -4.439 1.00 . A A . 72 ARG HB3 1 1
20 32686 1 1 72 ARG HD2 H -5.901 10.544 -5.752 1.00 . A A . 72 ARG HD2 1 1
20 32687 1 1 72 ARG HD3 H -4.167 10.846 -5.678 1.00 . A A . 72 ARG HD3 1 1
20 32688 1 1 72 ARG HE H -4.170 11.294 -8.020 1.00 . A A . 72 ARG HE 1 1
20 32689 1 1 72 ARG HG2 H -3.776 8.679 -6.856 1.00 . A A . 72 ARG HG2 1 1
20 32690 1 1 72 ARG HG3 H -5.514 8.372 -6.795 1.00 . A A . 72 ARG HG3 1 1
20 32691 1 1 72 ARG HH11 H -7.187 10.053 -6.872 1.00 . A A . 72 ARG HH11 1 1
20 32692 1 1 72 ARG HH12 H -8.046 10.457 -8.319 1.00 . A A . 72 ARG HH12 1 1
20 32693 1 1 72 ARG HH21 H -5.281 11.815 -9.909 1.00 . A A . 72 ARG HH21 1 1
20 32694 1 1 72 ARG HH22 H -6.970 11.450 -10.036 1.00 . A A . 72 ARG HH22 1 1
20 32695 1 1 72 ARG N N -4.355 6.280 -3.518 1.00 . A A . 72 ARG N 1 1
20 32696 1 1 72 ARG NE N -4.988 10.928 -7.622 1.00 . A A . 72 ARG NE 1 1
20 32697 1 1 72 ARG NH1 N -7.197 10.443 -7.793 1.00 . A A . 72 ARG NH1 1 1
20 32698 1 1 72 ARG NH2 N -6.120 11.439 -9.511 1.00 . A A . 72 ARG NH2 1 1
20 32699 1 1 72 ARG O O -2.102 6.508 -5.288 1.00 . A A . 72 ARG O 1 1
20 32700 1 1 73 VAL C C -1.870 6.529 -8.663 1.00 . A A . 73 VAL C 1 1
20 32701 1 1 73 VAL CA C -2.300 5.385 -7.747 1.00 . A A . 73 VAL CA 1 1
20 32702 1 1 73 VAL CB C -2.739 4.193 -8.596 1.00 . A A . 73 VAL CB 1 1
20 32703 1 1 73 VAL CG1 C -1.529 3.614 -9.331 1.00 . A A . 73 VAL CG1 1 1
20 32704 1 1 73 VAL CG2 C -3.347 3.123 -7.686 1.00 . A A . 73 VAL CG2 1 1
20 32705 1 1 73 VAL H H -4.361 5.725 -7.221 1.00 . A A . 73 VAL H 1 1
20 32706 1 1 73 VAL HA H -1.466 5.091 -7.121 1.00 . A A . 73 VAL HA 1 1
20 32707 1 1 73 VAL HB H -3.476 4.518 -9.317 1.00 . A A . 73 VAL HB 1 1
20 32708 1 1 73 VAL HG11 H -1.814 2.702 -9.831 1.00 . A A . 73 VAL HG11 1 1
20 32709 1 1 73 VAL HG12 H -0.743 3.406 -8.620 1.00 . A A . 73 VAL HG12 1 1
20 32710 1 1 73 VAL HG13 H -1.176 4.330 -10.058 1.00 . A A . 73 VAL HG13 1 1
20 32711 1 1 73 VAL HG21 H -4.331 3.438 -7.369 1.00 . A A . 73 VAL HG21 1 1
20 32712 1 1 73 VAL HG22 H -2.717 2.986 -6.818 1.00 . A A . 73 VAL HG22 1 1
20 32713 1 1 73 VAL HG23 H -3.425 2.192 -8.226 1.00 . A A . 73 VAL HG23 1 1
20 32714 1 1 73 VAL N N -3.441 5.830 -6.896 1.00 . A A . 73 VAL N 1 1
20 32715 1 1 73 VAL O O -2.684 7.149 -9.316 1.00 . A A . 73 VAL O 1 1
20 32716 1 1 74 ALA C C 1.183 7.457 -10.288 1.00 . A A . 74 ALA C 1 1
20 32717 1 1 74 ALA CA C -0.094 7.917 -9.590 1.00 . A A . 74 ALA CA 1 1
20 32718 1 1 74 ALA CB C 0.209 9.146 -8.733 1.00 . A A . 74 ALA CB 1 1
20 32719 1 1 74 ALA H H 0.040 6.294 -8.178 1.00 . A A . 74 ALA H 1 1
20 32720 1 1 74 ALA HA H -0.839 8.171 -10.334 1.00 . A A . 74 ALA HA 1 1
20 32721 1 1 74 ALA HB1 H 0.773 9.859 -9.314 1.00 . A A . 74 ALA HB1 1 1
20 32722 1 1 74 ALA HB2 H 0.787 8.848 -7.870 1.00 . A A . 74 ALA HB2 1 1
20 32723 1 1 74 ALA HB3 H -0.716 9.597 -8.408 1.00 . A A . 74 ALA HB3 1 1
20 32724 1 1 74 ALA N N -0.595 6.812 -8.716 1.00 . A A . 74 ALA N 1 1
20 32725 1 1 74 ALA O O 1.897 6.610 -9.791 1.00 . A A . 74 ALA O 1 1
20 32726 1 1 75 GLN C C 3.641 8.811 -12.294 1.00 . A A . 75 GLN C 1 1
20 32727 1 1 75 GLN CA C 2.706 7.610 -12.190 1.00 . A A . 75 GLN CA 1 1
20 32728 1 1 75 GLN CB C 2.308 7.146 -13.593 1.00 . A A . 75 GLN CB 1 1
20 32729 1 1 75 GLN CD C 3.147 6.139 -15.714 1.00 . A A . 75 GLN CD 1 1
20 32730 1 1 75 GLN CG C 3.561 6.765 -14.382 1.00 . A A . 75 GLN CG 1 1
20 32731 1 1 75 GLN H H 0.875 8.686 -11.817 1.00 . A A . 75 GLN H 1 1
20 32732 1 1 75 GLN HA H 3.216 6.808 -11.680 1.00 . A A . 75 GLN HA 1 1
20 32733 1 1 75 GLN HB2 H 1.655 6.287 -13.517 1.00 . A A . 75 GLN HB2 1 1
20 32734 1 1 75 GLN HB3 H 1.793 7.946 -14.104 1.00 . A A . 75 GLN HB3 1 1
20 32735 1 1 75 GLN HE21 H 4.062 4.415 -15.346 1.00 . A A . 75 GLN HE21 1 1
20 32736 1 1 75 GLN HE22 H 3.261 4.508 -16.839 1.00 . A A . 75 GLN HE22 1 1
20 32737 1 1 75 GLN HG2 H 4.152 7.649 -14.569 1.00 . A A . 75 GLN HG2 1 1
20 32738 1 1 75 GLN HG3 H 4.142 6.053 -13.816 1.00 . A A . 75 GLN HG3 1 1
20 32739 1 1 75 GLN N N 1.473 8.007 -11.439 1.00 . A A . 75 GLN N 1 1
20 32740 1 1 75 GLN NE2 N 3.521 4.919 -15.990 1.00 . A A . 75 GLN NE2 1 1
20 32741 1 1 75 GLN O O 3.293 9.828 -12.857 1.00 . A A . 75 GLN O 1 1
20 32742 1 1 75 GLN OE1 O 2.476 6.764 -16.511 1.00 . A A . 75 GLN OE1 1 1
20 32743 1 1 76 PHE C C 7.121 9.346 -12.423 1.00 . A A . 76 PHE C 1 1
20 32744 1 1 76 PHE CA C 5.807 9.833 -11.803 1.00 . A A . 76 PHE CA 1 1
20 32745 1 1 76 PHE CB C 6.060 10.347 -10.385 1.00 . A A . 76 PHE CB 1 1
20 32746 1 1 76 PHE CD1 C 4.441 12.280 -10.424 1.00 . A A . 76 PHE CD1 1 1
20 32747 1 1 76 PHE CD2 C 4.034 10.454 -8.880 1.00 . A A . 76 PHE CD2 1 1
20 32748 1 1 76 PHE CE1 C 3.287 12.927 -9.964 1.00 . A A . 76 PHE CE1 1 1
20 32749 1 1 76 PHE CE2 C 2.880 11.103 -8.420 1.00 . A A . 76 PHE CE2 1 1
20 32750 1 1 76 PHE CG C 4.815 11.044 -9.883 1.00 . A A . 76 PHE CG 1 1
20 32751 1 1 76 PHE CZ C 2.507 12.338 -8.962 1.00 . A A . 76 PHE CZ 1 1
20 32752 1 1 76 PHE H H 5.079 7.865 -11.298 1.00 . A A . 76 PHE H 1 1
20 32753 1 1 76 PHE HA H 5.412 10.638 -12.407 1.00 . A A . 76 PHE HA 1 1
20 32754 1 1 76 PHE HB2 H 6.300 9.516 -9.737 1.00 . A A . 76 PHE HB2 1 1
20 32755 1 1 76 PHE HB3 H 6.884 11.046 -10.396 1.00 . A A . 76 PHE HB3 1 1
20 32756 1 1 76 PHE HD1 H 5.043 12.734 -11.197 1.00 . A A . 76 PHE HD1 1 1
20 32757 1 1 76 PHE HD2 H 4.320 9.502 -8.461 1.00 . A A . 76 PHE HD2 1 1
20 32758 1 1 76 PHE HE1 H 2.999 13.879 -10.383 1.00 . A A . 76 PHE HE1 1 1
20 32759 1 1 76 PHE HE2 H 2.278 10.649 -7.647 1.00 . A A . 76 PHE HE2 1 1
20 32760 1 1 76 PHE HZ H 1.617 12.837 -8.608 1.00 . A A . 76 PHE HZ 1 1
20 32761 1 1 76 PHE N N 4.829 8.699 -11.749 1.00 . A A . 76 PHE N 1 1
20 32762 1 1 76 PHE O O 7.637 8.305 -12.071 1.00 . A A . 76 PHE O 1 1
20 32763 1 1 77 ASN C C 8.795 8.303 -14.614 1.00 . A A . 77 ASN C 1 1
20 32764 1 1 77 ASN CA C 8.930 9.704 -14.013 1.00 . A A . 77 ASN CA 1 1
20 32765 1 1 77 ASN CB C 10.073 9.726 -12.992 1.00 . A A . 77 ASN CB 1 1
20 32766 1 1 77 ASN CG C 10.373 11.173 -12.591 1.00 . A A . 77 ASN CG 1 1
20 32767 1 1 77 ASN H H 7.209 10.928 -13.614 1.00 . A A . 77 ASN H 1 1
20 32768 1 1 77 ASN HA H 9.149 10.401 -14.806 1.00 . A A . 77 ASN HA 1 1
20 32769 1 1 77 ASN HB2 H 9.793 9.162 -12.117 1.00 . A A . 77 ASN HB2 1 1
20 32770 1 1 77 ASN HB3 H 10.958 9.290 -13.432 1.00 . A A . 77 ASN HB3 1 1
20 32771 1 1 77 ASN HD21 H 9.179 11.957 -13.971 1.00 . A A . 77 ASN HD21 1 1
20 32772 1 1 77 ASN HD22 H 9.985 13.080 -12.986 1.00 . A A . 77 ASN HD22 1 1
20 32773 1 1 77 ASN N N 7.654 10.098 -13.350 1.00 . A A . 77 ASN N 1 1
20 32774 1 1 77 ASN ND2 N 9.798 12.151 -13.236 1.00 . A A . 77 ASN ND2 1 1
20 32775 1 1 77 ASN O O 9.757 7.565 -14.709 1.00 . A A . 77 ASN O 1 1
20 32776 1 1 77 ASN OD1 O 11.131 11.416 -11.673 1.00 . A A . 77 ASN OD1 1 1
20 32777 1 1 78 GLY C C 7.394 5.508 -14.582 1.00 . A A . 78 GLY C 1 1
20 32778 1 1 78 GLY CA C 7.426 6.595 -15.659 1.00 . A A . 78 GLY CA 1 1
20 32779 1 1 78 GLY H H 6.856 8.554 -14.967 1.00 . A A . 78 GLY H 1 1
20 32780 1 1 78 GLY HA2 H 6.497 6.582 -16.210 1.00 . A A . 78 GLY HA2 1 1
20 32781 1 1 78 GLY HA3 H 8.244 6.397 -16.336 1.00 . A A . 78 GLY HA3 1 1
20 32782 1 1 78 GLY N N 7.614 7.939 -15.040 1.00 . A A . 78 GLY N 1 1
20 32783 1 1 78 GLY O O 7.369 4.332 -14.889 1.00 . A A . 78 GLY O 1 1
20 32784 1 1 79 TYR C C 6.051 4.989 -11.450 1.00 . A A . 79 TYR C 1 1
20 32785 1 1 79 TYR CA C 7.369 4.878 -12.218 1.00 . A A . 79 TYR CA 1 1
20 32786 1 1 79 TYR CB C 8.545 5.143 -11.277 1.00 . A A . 79 TYR CB 1 1
20 32787 1 1 79 TYR CD1 C 10.227 3.458 -12.093 1.00 . A A . 79 TYR CD1 1 1
20 32788 1 1 79 TYR CD2 C 10.616 5.806 -12.556 1.00 . A A . 79 TYR CD2 1 1
20 32789 1 1 79 TYR CE1 C 11.415 3.129 -12.759 1.00 . A A . 79 TYR CE1 1 1
20 32790 1 1 79 TYR CE2 C 11.804 5.477 -13.222 1.00 . A A . 79 TYR CE2 1 1
20 32791 1 1 79 TYR CG C 9.829 4.796 -11.991 1.00 . A A . 79 TYR CG 1 1
20 32792 1 1 79 TYR CZ C 12.202 4.139 -13.324 1.00 . A A . 79 TYR CZ 1 1
20 32793 1 1 79 TYR H H 7.417 6.843 -13.112 1.00 . A A . 79 TYR H 1 1
20 32794 1 1 79 TYR HA H 7.459 3.878 -12.623 1.00 . A A . 79 TYR HA 1 1
20 32795 1 1 79 TYR HB2 H 8.556 6.186 -10.997 1.00 . A A . 79 TYR HB2 1 1
20 32796 1 1 79 TYR HB3 H 8.447 4.531 -10.393 1.00 . A A . 79 TYR HB3 1 1
20 32797 1 1 79 TYR HD1 H 9.620 2.679 -11.657 1.00 . A A . 79 TYR HD1 1 1
20 32798 1 1 79 TYR HD2 H 10.309 6.839 -12.477 1.00 . A A . 79 TYR HD2 1 1
20 32799 1 1 79 TYR HE1 H 11.720 2.096 -12.838 1.00 . A A . 79 TYR HE1 1 1
20 32800 1 1 79 TYR HE2 H 12.412 6.256 -13.657 1.00 . A A . 79 TYR HE2 1 1
20 32801 1 1 79 TYR HH H 13.611 4.554 -14.544 1.00 . A A . 79 TYR HH 1 1
20 32802 1 1 79 TYR N N 7.395 5.888 -13.327 1.00 . A A . 79 TYR N 1 1
20 32803 1 1 79 TYR O O 5.607 6.066 -11.106 1.00 . A A . 79 TYR O 1 1
20 32804 1 1 79 TYR OH O 13.371 3.813 -13.981 1.00 . A A . 79 TYR OH 1 1
20 32805 1 1 80 LEU C C 4.371 4.129 -8.964 1.00 . A A . 80 LEU C 1 1
20 32806 1 1 80 LEU CA C 4.125 3.897 -10.456 1.00 . A A . 80 LEU CA 1 1
20 32807 1 1 80 LEU CB C 3.423 2.556 -10.658 1.00 . A A . 80 LEU CB 1 1
20 32808 1 1 80 LEU CD1 C 2.588 0.923 -12.350 1.00 . A A . 80 LEU CD1 1 1
20 32809 1 1 80 LEU CD2 C 2.291 3.384 -12.752 1.00 . A A . 80 LEU CD2 1 1
20 32810 1 1 80 LEU CG C 3.216 2.305 -12.155 1.00 . A A . 80 LEU CG 1 1
20 32811 1 1 80 LEU H H 5.799 3.024 -11.484 1.00 . A A . 80 LEU H 1 1
20 32812 1 1 80 LEU HA H 3.504 4.687 -10.838 1.00 . A A . 80 LEU HA 1 1
20 32813 1 1 80 LEU HB2 H 4.031 1.768 -10.241 1.00 . A A . 80 LEU HB2 1 1
20 32814 1 1 80 LEU HB3 H 2.463 2.571 -10.162 1.00 . A A . 80 LEU HB3 1 1
20 32815 1 1 80 LEU HD11 H 2.231 0.830 -13.364 1.00 . A A . 80 LEU HD11 1 1
20 32816 1 1 80 LEU HD12 H 1.762 0.805 -11.664 1.00 . A A . 80 LEU HD12 1 1
20 32817 1 1 80 LEU HD13 H 3.329 0.162 -12.157 1.00 . A A . 80 LEU HD13 1 1
20 32818 1 1 80 LEU HD21 H 1.536 3.659 -12.029 1.00 . A A . 80 LEU HD21 1 1
20 32819 1 1 80 LEU HD22 H 1.812 3.001 -13.643 1.00 . A A . 80 LEU HD22 1 1
20 32820 1 1 80 LEU HD23 H 2.875 4.253 -13.011 1.00 . A A . 80 LEU HD23 1 1
20 32821 1 1 80 LEU HG H 4.173 2.335 -12.657 1.00 . A A . 80 LEU HG 1 1
20 32822 1 1 80 LEU N N 5.421 3.878 -11.190 1.00 . A A . 80 LEU N 1 1
20 32823 1 1 80 LEU O O 5.359 3.692 -8.413 1.00 . A A . 80 LEU O 1 1
20 32824 1 1 81 SER C C 2.264 5.303 -6.225 1.00 . A A . 81 SER C 1 1
20 32825 1 1 81 SER CA C 3.639 5.079 -6.852 1.00 . A A . 81 SER CA 1 1
20 32826 1 1 81 SER CB C 4.502 6.324 -6.649 1.00 . A A . 81 SER CB 1 1
20 32827 1 1 81 SER H H 2.682 5.157 -8.780 1.00 . A A . 81 SER H 1 1
20 32828 1 1 81 SER HA H 4.115 4.230 -6.380 1.00 . A A . 81 SER HA 1 1
20 32829 1 1 81 SER HB2 H 5.492 6.144 -7.033 1.00 . A A . 81 SER HB2 1 1
20 32830 1 1 81 SER HB3 H 4.060 7.157 -7.179 1.00 . A A . 81 SER HB3 1 1
20 32831 1 1 81 SER HG H 4.622 7.572 -5.161 1.00 . A A . 81 SER HG 1 1
20 32832 1 1 81 SER N N 3.471 4.815 -8.310 1.00 . A A . 81 SER N 1 1
20 32833 1 1 81 SER O O 1.333 5.709 -6.888 1.00 . A A . 81 SER O 1 1
20 32834 1 1 81 SER OG O 4.584 6.617 -5.261 1.00 . A A . 81 SER OG 1 1
20 32835 1 1 82 LEU C C 0.856 6.514 -3.447 1.00 . A A . 82 LEU C 1 1
20 32836 1 1 82 LEU CA C 0.810 5.232 -4.274 1.00 . A A . 82 LEU CA 1 1
20 32837 1 1 82 LEU CB C 0.540 4.036 -3.360 1.00 . A A . 82 LEU CB 1 1
20 32838 1 1 82 LEU CD1 C 0.367 1.546 -3.252 1.00 . A A . 82 LEU CD1 1 1
20 32839 1 1 82 LEU CD2 C -0.495 2.765 -5.272 1.00 . A A . 82 LEU CD2 1 1
20 32840 1 1 82 LEU CG C 0.592 2.743 -4.180 1.00 . A A . 82 LEU CG 1 1
20 32841 1 1 82 LEU H H 2.898 4.710 -4.439 1.00 . A A . 82 LEU H 1 1
20 32842 1 1 82 LEU HA H 0.018 5.310 -5.006 1.00 . A A . 82 LEU HA 1 1
20 32843 1 1 82 LEU HB2 H 1.290 4.002 -2.584 1.00 . A A . 82 LEU HB2 1 1
20 32844 1 1 82 LEU HB3 H -0.437 4.138 -2.912 1.00 . A A . 82 LEU HB3 1 1
20 32845 1 1 82 LEU HD11 H 0.323 0.641 -3.839 1.00 . A A . 82 LEU HD11 1 1
20 32846 1 1 82 LEU HD12 H -0.562 1.674 -2.718 1.00 . A A . 82 LEU HD12 1 1
20 32847 1 1 82 LEU HD13 H 1.182 1.480 -2.549 1.00 . A A . 82 LEU HD13 1 1
20 32848 1 1 82 LEU HD21 H -0.124 3.299 -6.134 1.00 . A A . 82 LEU HD21 1 1
20 32849 1 1 82 LEU HD22 H -1.381 3.257 -4.898 1.00 . A A . 82 LEU HD22 1 1
20 32850 1 1 82 LEU HD23 H -0.742 1.753 -5.562 1.00 . A A . 82 LEU HD23 1 1
20 32851 1 1 82 LEU HG H 1.565 2.655 -4.643 1.00 . A A . 82 LEU HG 1 1
20 32852 1 1 82 LEU N N 2.129 5.039 -4.952 1.00 . A A . 82 LEU N 1 1
20 32853 1 1 82 LEU O O 1.765 6.734 -2.673 1.00 . A A . 82 LEU O 1 1
20 32854 1 1 83 SER C C -1.211 8.567 -1.756 1.00 . A A . 83 SER C 1 1
20 32855 1 1 83 SER CA C -0.159 8.653 -2.861 1.00 . A A . 83 SER CA 1 1
20 32856 1 1 83 SER CB C -0.523 9.784 -3.825 1.00 . A A . 83 SER CB 1 1
20 32857 1 1 83 SER H H -0.837 7.158 -4.255 1.00 . A A . 83 SER H 1 1
20 32858 1 1 83 SER HA H 0.808 8.857 -2.422 1.00 . A A . 83 SER HA 1 1
20 32859 1 1 83 SER HB2 H 0.337 10.039 -4.423 1.00 . A A . 83 SER HB2 1 1
20 32860 1 1 83 SER HB3 H -1.324 9.457 -4.475 1.00 . A A . 83 SER HB3 1 1
20 32861 1 1 83 SER HG H -1.054 10.653 -2.170 1.00 . A A . 83 SER HG 1 1
20 32862 1 1 83 SER N N -0.122 7.365 -3.618 1.00 . A A . 83 SER N 1 1
20 32863 1 1 83 SER O O -2.351 8.221 -1.998 1.00 . A A . 83 SER O 1 1
20 32864 1 1 83 SER OG O -0.931 10.923 -3.083 1.00 . A A . 83 SER OG 1 1
20 32865 1 1 84 VAL C C -2.283 10.258 0.893 1.00 . A A . 84 VAL C 1 1
20 32866 1 1 84 VAL CA C -1.813 8.835 0.588 1.00 . A A . 84 VAL CA 1 1
20 32867 1 1 84 VAL CB C -1.116 8.241 1.814 1.00 . A A . 84 VAL CB 1 1
20 32868 1 1 84 VAL CG1 C -2.156 7.842 2.860 1.00 . A A . 84 VAL CG1 1 1
20 32869 1 1 84 VAL CG2 C -0.318 7.007 1.387 1.00 . A A . 84 VAL CG2 1 1
20 32870 1 1 84 VAL H H 0.084 9.170 -0.378 1.00 . A A . 84 VAL H 1 1
20 32871 1 1 84 VAL HA H -2.664 8.219 0.323 1.00 . A A . 84 VAL HA 1 1
20 32872 1 1 84 VAL HB H -0.450 8.973 2.239 1.00 . A A . 84 VAL HB 1 1
20 32873 1 1 84 VAL HG11 H -2.863 7.159 2.418 1.00 . A A . 84 VAL HG11 1 1
20 32874 1 1 84 VAL HG12 H -2.674 8.724 3.207 1.00 . A A . 84 VAL HG12 1 1
20 32875 1 1 84 VAL HG13 H -1.663 7.361 3.692 1.00 . A A . 84 VAL HG13 1 1
20 32876 1 1 84 VAL HG21 H 0.531 7.315 0.796 1.00 . A A . 84 VAL HG21 1 1
20 32877 1 1 84 VAL HG22 H -0.949 6.358 0.799 1.00 . A A . 84 VAL HG22 1 1
20 32878 1 1 84 VAL HG23 H 0.027 6.478 2.263 1.00 . A A . 84 VAL HG23 1 1
20 32879 1 1 84 VAL N N -0.839 8.887 -0.545 1.00 . A A . 84 VAL N 1 1
20 32880 1 1 84 VAL O O -1.595 11.023 1.544 1.00 . A A . 84 VAL O 1 1
20 32881 1 1 85 GLY C C -4.933 11.995 1.842 1.00 . A A . 85 GLY C 1 1
20 32882 1 1 85 GLY CA C -3.971 12.001 0.656 1.00 . A A . 85 GLY CA 1 1
20 32883 1 1 85 GLY H H -3.973 9.987 -0.116 1.00 . A A . 85 GLY H 1 1
20 32884 1 1 85 GLY HA2 H -3.148 12.675 0.862 1.00 . A A . 85 GLY HA2 1 1
20 32885 1 1 85 GLY HA3 H -4.496 12.341 -0.225 1.00 . A A . 85 GLY HA3 1 1
20 32886 1 1 85 GLY N N -3.446 10.622 0.414 1.00 . A A . 85 GLY N 1 1
20 32887 1 1 85 GLY O O -5.045 11.024 2.563 1.00 . A A . 85 GLY O 1 1
20 32888 1 1 86 ASP C C -7.773 12.231 2.914 1.00 . A A . 86 ASP C 1 1
20 32889 1 1 86 ASP CA C -6.590 13.162 3.177 1.00 . A A . 86 ASP CA 1 1
20 32890 1 1 86 ASP CB C -7.095 14.600 3.304 1.00 . A A . 86 ASP CB 1 1
20 32891 1 1 86 ASP CG C -5.963 15.492 3.813 1.00 . A A . 86 ASP CG 1 1
20 32892 1 1 86 ASP H H -5.517 13.846 1.446 1.00 . A A . 86 ASP H 1 1
20 32893 1 1 86 ASP HA H -6.096 12.871 4.095 1.00 . A A . 86 ASP HA 1 1
20 32894 1 1 86 ASP HB2 H -7.424 14.950 2.335 1.00 . A A . 86 ASP HB2 1 1
20 32895 1 1 86 ASP HB3 H -7.919 14.633 3.999 1.00 . A A . 86 ASP HB3 1 1
20 32896 1 1 86 ASP N N -5.628 13.080 2.045 1.00 . A A . 86 ASP N 1 1
20 32897 1 1 86 ASP O O -8.521 11.895 3.812 1.00 . A A . 86 ASP O 1 1
20 32898 1 1 86 ASP OD1 O -4.973 14.950 4.279 1.00 . A A . 86 ASP OD1 1 1
20 32899 1 1 86 ASP OD2 O -6.103 16.701 3.728 1.00 . A A . 86 ASP OD2 1 1
20 32900 1 1 87 SER C C -8.709 9.467 1.683 1.00 . A A . 87 SER C 1 1
20 32901 1 1 87 SER CA C -9.090 10.913 1.364 1.00 . A A . 87 SER CA 1 1
20 32902 1 1 87 SER CB C -9.412 11.026 -0.126 1.00 . A A . 87 SER CB 1 1
20 32903 1 1 87 SER H H -7.338 12.103 0.982 1.00 . A A . 87 SER H 1 1
20 32904 1 1 87 SER HA H -9.958 11.197 1.942 1.00 . A A . 87 SER HA 1 1
20 32905 1 1 87 SER HB2 H -8.519 10.839 -0.701 1.00 . A A . 87 SER HB2 1 1
20 32906 1 1 87 SER HB3 H -10.165 10.294 -0.387 1.00 . A A . 87 SER HB3 1 1
20 32907 1 1 87 SER HG H -9.484 12.625 -1.227 1.00 . A A . 87 SER HG 1 1
20 32908 1 1 87 SER N N -7.951 11.815 1.689 1.00 . A A . 87 SER N 1 1
20 32909 1 1 87 SER O O -9.535 8.577 1.637 1.00 . A A . 87 SER O 1 1
20 32910 1 1 87 SER OG O -9.885 12.336 -0.405 1.00 . A A . 87 SER OG 1 1
20 32911 1 1 88 SER C C -7.217 7.552 3.810 1.00 . A A . 88 SER C 1 1
20 32912 1 1 88 SER CA C -7.030 7.832 2.319 1.00 . A A . 88 SER CA 1 1
20 32913 1 1 88 SER CB C -5.557 7.668 1.957 1.00 . A A . 88 SER CB 1 1
20 32914 1 1 88 SER H H -6.817 9.956 2.030 1.00 . A A . 88 SER H 1 1
20 32915 1 1 88 SER HA H -7.617 7.130 1.749 1.00 . A A . 88 SER HA 1 1
20 32916 1 1 88 SER HB2 H -5.444 7.670 0.886 1.00 . A A . 88 SER HB2 1 1
20 32917 1 1 88 SER HB3 H -4.990 8.488 2.378 1.00 . A A . 88 SER HB3 1 1
20 32918 1 1 88 SER HG H -4.447 6.625 3.165 1.00 . A A . 88 SER HG 1 1
20 32919 1 1 88 SER N N -7.466 9.223 2.003 1.00 . A A . 88 SER N 1 1
20 32920 1 1 88 SER O O -7.425 8.455 4.596 1.00 . A A . 88 SER O 1 1
20 32921 1 1 88 SER OG O -5.087 6.432 2.476 1.00 . A A . 88 SER OG 1 1
20 32922 1 1 89 ARG C C -6.073 5.140 6.103 1.00 . A A . 89 ARG C 1 1
20 32923 1 1 89 ARG CA C -7.297 5.937 5.649 1.00 . A A . 89 ARG CA 1 1
20 32924 1 1 89 ARG CB C -8.553 5.078 5.831 1.00 . A A . 89 ARG CB 1 1
20 32925 1 1 89 ARG CD C -10.050 3.979 7.506 1.00 . A A . 89 ARG CD 1 1
20 32926 1 1 89 ARG CG C -8.762 4.784 7.319 1.00 . A A . 89 ARG CG 1 1
20 32927 1 1 89 ARG CZ C -10.898 1.804 6.856 1.00 . A A . 89 ARG CZ 1 1
20 32928 1 1 89 ARG H H -6.963 5.595 3.536 1.00 . A A . 89 ARG H 1 1
20 32929 1 1 89 ARG HA H -7.384 6.831 6.256 1.00 . A A . 89 ARG HA 1 1
20 32930 1 1 89 ARG HB2 H -9.411 5.609 5.445 1.00 . A A . 89 ARG HB2 1 1
20 32931 1 1 89 ARG HB3 H -8.433 4.150 5.298 1.00 . A A . 89 ARG HB3 1 1
20 32932 1 1 89 ARG HD2 H -10.257 3.870 8.561 1.00 . A A . 89 ARG HD2 1 1
20 32933 1 1 89 ARG HD3 H -10.869 4.496 7.029 1.00 . A A . 89 ARG HD3 1 1
20 32934 1 1 89 ARG HE H -9.022 2.365 6.514 1.00 . A A . 89 ARG HE 1 1
20 32935 1 1 89 ARG HG2 H -7.924 4.215 7.694 1.00 . A A . 89 ARG HG2 1 1
20 32936 1 1 89 ARG HG3 H -8.839 5.714 7.863 1.00 . A A . 89 ARG HG3 1 1
20 32937 1 1 89 ARG HH11 H -12.166 3.072 7.747 1.00 . A A . 89 ARG HH11 1 1
20 32938 1 1 89 ARG HH12 H -12.826 1.528 7.320 1.00 . A A . 89 ARG HH12 1 1
20 32939 1 1 89 ARG HH21 H -9.868 0.341 5.954 1.00 . A A . 89 ARG HH21 1 1
20 32940 1 1 89 ARG HH22 H -11.526 -0.016 6.306 1.00 . A A . 89 ARG HH22 1 1
20 32941 1 1 89 ARG N N -7.136 6.302 4.201 1.00 . A A . 89 ARG N 1 1
20 32942 1 1 89 ARG NE N -9.889 2.632 6.889 1.00 . A A . 89 ARG NE 1 1
20 32943 1 1 89 ARG NH1 N -12.054 2.163 7.345 1.00 . A A . 89 ARG NH1 1 1
20 32944 1 1 89 ARG NH2 N -10.754 0.617 6.330 1.00 . A A . 89 ARG NH2 1 1
20 32945 1 1 89 ARG O O -5.638 4.224 5.433 1.00 . A A . 89 ARG O 1 1
20 32946 1 1 90 ILE C C -4.665 4.135 9.114 1.00 . A A . 90 ILE C 1 1
20 32947 1 1 90 ILE CA C -4.320 4.760 7.767 1.00 . A A . 90 ILE CA 1 1
20 32948 1 1 90 ILE CB C -3.169 5.749 7.958 1.00 . A A . 90 ILE CB 1 1
20 32949 1 1 90 ILE CD1 C -1.761 7.464 6.777 1.00 . A A . 90 ILE CD1 1 1
20 32950 1 1 90 ILE CG1 C -2.800 6.352 6.599 1.00 . A A . 90 ILE CG1 1 1
20 32951 1 1 90 ILE CG2 C -1.956 5.021 8.548 1.00 . A A . 90 ILE CG2 1 1
20 32952 1 1 90 ILE H H -5.901 6.229 7.757 1.00 . A A . 90 ILE H 1 1
20 32953 1 1 90 ILE HA H -4.015 3.982 7.078 1.00 . A A . 90 ILE HA 1 1
20 32954 1 1 90 ILE HB H -3.479 6.534 8.631 1.00 . A A . 90 ILE HB 1 1
20 32955 1 1 90 ILE HD11 H -0.780 7.026 6.875 1.00 . A A . 90 ILE HD11 1 1
20 32956 1 1 90 ILE HD12 H -1.989 8.038 7.662 1.00 . A A . 90 ILE HD12 1 1
20 32957 1 1 90 ILE HD13 H -1.780 8.113 5.914 1.00 . A A . 90 ILE HD13 1 1
20 32958 1 1 90 ILE HG12 H -2.392 5.582 5.969 1.00 . A A . 90 ILE HG12 1 1
20 32959 1 1 90 ILE HG13 H -3.685 6.761 6.137 1.00 . A A . 90 ILE HG13 1 1
20 32960 1 1 90 ILE HG21 H -2.173 4.725 9.563 1.00 . A A . 90 ILE HG21 1 1
20 32961 1 1 90 ILE HG22 H -1.100 5.678 8.541 1.00 . A A . 90 ILE HG22 1 1
20 32962 1 1 90 ILE HG23 H -1.741 4.144 7.956 1.00 . A A . 90 ILE HG23 1 1
20 32963 1 1 90 ILE N N -5.521 5.484 7.242 1.00 . A A . 90 ILE N 1 1
20 32964 1 1 90 ILE O O -5.156 4.801 10.003 1.00 . A A . 90 ILE O 1 1
20 32965 1 1 91 GLU C C -3.457 1.473 11.089 1.00 . A A . 91 GLU C 1 1
20 32966 1 1 91 GLU CA C -4.712 2.179 10.578 1.00 . A A . 91 GLU CA 1 1
20 32967 1 1 91 GLU CB C -5.840 1.163 10.372 1.00 . A A . 91 GLU CB 1 1
20 32968 1 1 91 GLU CD C -7.552 2.513 11.602 1.00 . A A . 91 GLU CD 1 1
20 32969 1 1 91 GLU CG C -7.179 1.900 10.250 1.00 . A A . 91 GLU CG 1 1
20 32970 1 1 91 GLU H H -4.008 2.346 8.535 1.00 . A A . 91 GLU H 1 1
20 32971 1 1 91 GLU HA H -5.019 2.908 11.315 1.00 . A A . 91 GLU HA 1 1
20 32972 1 1 91 GLU HB2 H -5.654 0.605 9.470 1.00 . A A . 91 GLU HB2 1 1
20 32973 1 1 91 GLU HB3 H -5.877 0.490 11.214 1.00 . A A . 91 GLU HB3 1 1
20 32974 1 1 91 GLU HG2 H -7.094 2.683 9.511 1.00 . A A . 91 GLU HG2 1 1
20 32975 1 1 91 GLU HG3 H -7.947 1.203 9.950 1.00 . A A . 91 GLU HG3 1 1
20 32976 1 1 91 GLU N N -4.407 2.861 9.275 1.00 . A A . 91 GLU N 1 1
20 32977 1 1 91 GLU O O -2.781 0.773 10.361 1.00 . A A . 91 GLU O 1 1
20 32978 1 1 91 GLU OE1 O -6.886 2.200 12.575 1.00 . A A . 91 GLU OE1 1 1
20 32979 1 1 91 GLU OE2 O -8.500 3.280 11.643 1.00 . A A . 91 GLU OE2 1 1
20 32980 1 1 92 SER C C -2.092 -0.492 12.951 1.00 . A A . 92 SER C 1 1
20 32981 1 1 92 SER CA C -1.924 1.028 12.915 1.00 . A A . 92 SER CA 1 1
20 32982 1 1 92 SER CB C -1.717 1.548 14.334 1.00 . A A . 92 SER CB 1 1
20 32983 1 1 92 SER H H -3.698 2.242 12.900 1.00 . A A . 92 SER H 1 1
20 32984 1 1 92 SER HA H -1.063 1.280 12.313 1.00 . A A . 92 SER HA 1 1
20 32985 1 1 92 SER HB2 H -1.394 2.576 14.301 1.00 . A A . 92 SER HB2 1 1
20 32986 1 1 92 SER HB3 H -2.650 1.484 14.879 1.00 . A A . 92 SER HB3 1 1
20 32987 1 1 92 SER HG H -0.156 1.359 15.477 1.00 . A A . 92 SER HG 1 1
20 32988 1 1 92 SER N N -3.138 1.666 12.339 1.00 . A A . 92 SER N 1 1
20 32989 1 1 92 SER O O -3.102 -1.003 13.389 1.00 . A A . 92 SER O 1 1
20 32990 1 1 92 SER OG O -0.724 0.766 14.980 1.00 . A A . 92 SER OG 1 1
20 32991 1 1 93 VAL C C -0.235 -3.239 13.611 1.00 . A A . 93 VAL C 1 1
20 32992 1 1 93 VAL CA C -1.161 -2.708 12.513 1.00 . A A . 93 VAL CA 1 1
20 32993 1 1 93 VAL CB C -0.704 -3.236 11.151 1.00 . A A . 93 VAL CB 1 1
20 32994 1 1 93 VAL CG1 C -0.547 -4.759 11.207 1.00 . A A . 93 VAL CG1 1 1
20 32995 1 1 93 VAL CG2 C -1.751 -2.872 10.095 1.00 . A A . 93 VAL CG2 1 1
20 32996 1 1 93 VAL H H -0.289 -0.770 12.167 1.00 . A A . 93 VAL H 1 1
20 32997 1 1 93 VAL HA H -2.175 -3.038 12.704 1.00 . A A . 93 VAL HA 1 1
20 32998 1 1 93 VAL HB H 0.241 -2.786 10.891 1.00 . A A . 93 VAL HB 1 1
20 32999 1 1 93 VAL HG11 H -1.399 -5.191 11.710 1.00 . A A . 93 VAL HG11 1 1
20 33000 1 1 93 VAL HG12 H 0.355 -5.007 11.747 1.00 . A A . 93 VAL HG12 1 1
20 33001 1 1 93 VAL HG13 H -0.484 -5.153 10.203 1.00 . A A . 93 VAL HG13 1 1
20 33002 1 1 93 VAL HG21 H -2.618 -3.506 10.213 1.00 . A A . 93 VAL HG21 1 1
20 33003 1 1 93 VAL HG22 H -1.334 -3.013 9.108 1.00 . A A . 93 VAL HG22 1 1
20 33004 1 1 93 VAL HG23 H -2.042 -1.840 10.218 1.00 . A A . 93 VAL HG23 1 1
20 33005 1 1 93 VAL N N -1.096 -1.214 12.503 1.00 . A A . 93 VAL N 1 1
20 33006 1 1 93 VAL O O -0.641 -4.018 14.451 1.00 . A A . 93 VAL O 1 1
20 33007 1 1 94 ASN C C 2.774 -2.093 15.174 1.00 . A A . 94 ASN C 1 1
20 33008 1 1 94 ASN CA C 1.978 -3.290 14.648 1.00 . A A . 94 ASN CA 1 1
20 33009 1 1 94 ASN CB C 2.942 -4.311 14.022 1.00 . A A . 94 ASN CB 1 1
20 33010 1 1 94 ASN CG C 3.563 -5.186 15.115 1.00 . A A . 94 ASN CG 1 1
20 33011 1 1 94 ASN H H 1.304 -2.186 12.911 1.00 . A A . 94 ASN H 1 1
20 33012 1 1 94 ASN HA H 1.443 -3.752 15.472 1.00 . A A . 94 ASN HA 1 1
20 33013 1 1 94 ASN HB2 H 2.397 -4.938 13.331 1.00 . A A . 94 ASN HB2 1 1
20 33014 1 1 94 ASN HB3 H 3.727 -3.793 13.493 1.00 . A A . 94 ASN HB3 1 1
20 33015 1 1 94 ASN HD21 H 4.247 -6.540 13.833 1.00 . A A . 94 ASN HD21 1 1
20 33016 1 1 94 ASN HD22 H 4.586 -6.853 15.466 1.00 . A A . 94 ASN HD22 1 1
20 33017 1 1 94 ASN N N 1.008 -2.818 13.606 1.00 . A A . 94 ASN N 1 1
20 33018 1 1 94 ASN ND2 N 4.184 -6.285 14.777 1.00 . A A . 94 ASN ND2 1 1
20 33019 1 1 94 ASN O O 2.777 -1.806 16.357 1.00 . A A . 94 ASN O 1 1
20 33020 1 1 94 ASN OD1 O 3.487 -4.868 16.285 1.00 . A A . 94 ASN OD1 1 1
20 33021 1 1 95 VAL C C 5.189 -0.637 15.868 1.00 . A A . 95 VAL C 1 1
20 33022 1 1 95 VAL CA C 4.255 -0.223 14.727 1.00 . A A . 95 VAL CA 1 1
20 33023 1 1 95 VAL CB C 3.328 0.909 15.190 1.00 . A A . 95 VAL CB 1 1
20 33024 1 1 95 VAL CG1 C 4.049 2.254 15.054 1.00 . A A . 95 VAL CG1 1 1
20 33025 1 1 95 VAL CG2 C 2.070 0.922 14.320 1.00 . A A . 95 VAL CG2 1 1
20 33026 1 1 95 VAL H H 3.431 -1.654 13.353 1.00 . A A . 95 VAL H 1 1
20 33027 1 1 95 VAL HA H 4.850 0.118 13.891 1.00 . A A . 95 VAL HA 1 1
20 33028 1 1 95 VAL HB H 3.048 0.755 16.224 1.00 . A A . 95 VAL HB 1 1
20 33029 1 1 95 VAL HG11 H 3.391 3.050 15.368 1.00 . A A . 95 VAL HG11 1 1
20 33030 1 1 95 VAL HG12 H 4.332 2.406 14.022 1.00 . A A . 95 VAL HG12 1 1
20 33031 1 1 95 VAL HG13 H 4.934 2.252 15.674 1.00 . A A . 95 VAL HG13 1 1
20 33032 1 1 95 VAL HG21 H 2.353 0.887 13.279 1.00 . A A . 95 VAL HG21 1 1
20 33033 1 1 95 VAL HG22 H 1.509 1.825 14.511 1.00 . A A . 95 VAL HG22 1 1
20 33034 1 1 95 VAL HG23 H 1.462 0.064 14.556 1.00 . A A . 95 VAL HG23 1 1
20 33035 1 1 95 VAL N N 3.450 -1.398 14.297 1.00 . A A . 95 VAL N 1 1
20 33036 1 1 95 VAL O O 5.524 0.160 16.722 1.00 . A A . 95 VAL O 1 1
20 33037 1 1 96 ASN C C 5.881 -2.198 18.326 1.00 . A A . 96 ASN C 1 1
20 33038 1 1 96 ASN CA C 6.515 -2.385 16.945 1.00 . A A . 96 ASN CA 1 1
20 33039 1 1 96 ASN CB C 7.855 -1.644 16.883 1.00 . A A . 96 ASN CB 1 1
20 33040 1 1 96 ASN CG C 8.588 -2.025 15.595 1.00 . A A . 96 ASN CG 1 1
20 33041 1 1 96 ASN H H 5.302 -2.490 15.170 1.00 . A A . 96 ASN H 1 1
20 33042 1 1 96 ASN HA H 6.691 -3.437 16.785 1.00 . A A . 96 ASN HA 1 1
20 33043 1 1 96 ASN HB2 H 7.688 -0.579 16.902 1.00 . A A . 96 ASN HB2 1 1
20 33044 1 1 96 ASN HB3 H 8.459 -1.926 17.733 1.00 . A A . 96 ASN HB3 1 1
20 33045 1 1 96 ASN HD21 H 9.775 -0.433 15.627 1.00 . A A . 96 ASN HD21 1 1
20 33046 1 1 96 ASN HD22 H 10.011 -1.487 14.318 1.00 . A A . 96 ASN HD22 1 1
20 33047 1 1 96 ASN N N 5.600 -1.880 15.877 1.00 . A A . 96 ASN N 1 1
20 33048 1 1 96 ASN ND2 N 9.535 -1.250 15.142 1.00 . A A . 96 ASN ND2 1 1
20 33049 1 1 96 ASN O O 5.437 -1.124 18.683 1.00 . A A . 96 ASN O 1 1
20 33050 1 1 96 ASN OD1 O 8.294 -3.040 14.994 1.00 . A A . 96 ASN OD1 1 1
20 33051 1 1 97 ILE C C 6.379 -3.278 21.532 1.00 . A A . 97 ILE C 1 1
20 33052 1 1 97 ILE CA C 5.257 -3.184 20.479 1.00 . A A . 97 ILE CA 1 1
20 33053 1 1 97 ILE CB C 4.274 -4.361 20.670 1.00 . A A . 97 ILE CB 1 1
20 33054 1 1 97 ILE CD1 C 2.552 -5.782 19.529 1.00 . A A . 97 ILE CD1 1 1
20 33055 1 1 97 ILE CG1 C 3.622 -4.707 19.325 1.00 . A A . 97 ILE CG1 1 1
20 33056 1 1 97 ILE CG2 C 3.185 -3.982 21.684 1.00 . A A . 97 ILE CG2 1 1
20 33057 1 1 97 ILE H H 6.220 -4.095 18.781 1.00 . A A . 97 ILE H 1 1
20 33058 1 1 97 ILE HA H 4.726 -2.247 20.606 1.00 . A A . 97 ILE HA 1 1
20 33059 1 1 97 ILE HB H 4.809 -5.226 21.038 1.00 . A A . 97 ILE HB 1 1
20 33060 1 1 97 ILE HD11 H 1.711 -5.361 20.059 1.00 . A A . 97 ILE HD11 1 1
20 33061 1 1 97 ILE HD12 H 2.967 -6.598 20.100 1.00 . A A . 97 ILE HD12 1 1
20 33062 1 1 97 ILE HD13 H 2.223 -6.147 18.567 1.00 . A A . 97 ILE HD13 1 1
20 33063 1 1 97 ILE HG12 H 3.169 -3.820 18.906 1.00 . A A . 97 ILE HG12 1 1
20 33064 1 1 97 ILE HG13 H 4.375 -5.080 18.647 1.00 . A A . 97 ILE HG13 1 1
20 33065 1 1 97 ILE HG21 H 2.500 -3.280 21.233 1.00 . A A . 97 ILE HG21 1 1
20 33066 1 1 97 ILE HG22 H 3.642 -3.532 22.553 1.00 . A A . 97 ILE HG22 1 1
20 33067 1 1 97 ILE HG23 H 2.646 -4.871 21.981 1.00 . A A . 97 ILE HG23 1 1
20 33068 1 1 97 ILE N N 5.848 -3.250 19.105 1.00 . A A . 97 ILE N 1 1
20 33069 1 1 97 ILE O O 6.296 -2.650 22.571 1.00 . A A . 97 ILE O 1 1
20 33070 1 1 98 PRO C C 9.607 -3.078 22.016 1.00 . A A . 98 PRO C 1 1
20 33071 1 1 98 PRO CA C 8.553 -4.168 22.237 1.00 . A A . 98 PRO CA 1 1
20 33072 1 1 98 PRO CB C 9.112 -5.561 21.931 1.00 . A A . 98 PRO CB 1 1
20 33073 1 1 98 PRO CD C 7.669 -4.853 20.074 1.00 . A A . 98 PRO CD 1 1
20 33074 1 1 98 PRO CG C 8.831 -5.790 20.470 1.00 . A A . 98 PRO CG 1 1
20 33075 1 1 98 PRO HA H 8.188 -4.136 23.252 1.00 . A A . 98 PRO HA 1 1
20 33076 1 1 98 PRO HB2 H 10.178 -5.593 22.127 1.00 . A A . 98 PRO HB2 1 1
20 33077 1 1 98 PRO HB3 H 8.603 -6.306 22.528 1.00 . A A . 98 PRO HB3 1 1
20 33078 1 1 98 PRO HD2 H 7.965 -4.226 19.244 1.00 . A A . 98 PRO HD2 1 1
20 33079 1 1 98 PRO HD3 H 6.785 -5.421 19.826 1.00 . A A . 98 PRO HD3 1 1
20 33080 1 1 98 PRO HG2 H 9.713 -5.557 19.884 1.00 . A A . 98 PRO HG2 1 1
20 33081 1 1 98 PRO HG3 H 8.542 -6.819 20.301 1.00 . A A . 98 PRO HG3 1 1
20 33082 1 1 98 PRO N N 7.427 -4.036 21.281 1.00 . A A . 98 PRO N 1 1
20 33083 1 1 98 PRO O O 10.576 -2.983 22.745 1.00 . A A . 98 PRO O 1 1
20 33084 1 1 99 LEU C C 11.763 -1.730 20.439 1.00 . A A . 99 LEU C 1 1
20 33085 1 1 99 LEU CA C 10.365 -1.156 20.698 1.00 . A A . 99 LEU CA 1 1
20 33086 1 1 99 LEU CB C 10.402 -0.153 21.863 1.00 . A A . 99 LEU CB 1 1
20 33087 1 1 99 LEU CD1 C 7.898 -0.054 21.861 1.00 . A A . 99 LEU CD1 1 1
20 33088 1 1 99 LEU CD2 C 9.224 1.775 22.936 1.00 . A A . 99 LEU CD2 1 1
20 33089 1 1 99 LEU CG C 9.184 0.775 21.777 1.00 . A A . 99 LEU CG 1 1
20 33090 1 1 99 LEU H H 8.611 -2.377 20.452 1.00 . A A . 99 LEU H 1 1
20 33091 1 1 99 LEU HA H 10.031 -0.648 19.804 1.00 . A A . 99 LEU HA 1 1
20 33092 1 1 99 LEU HB2 H 10.383 -0.684 22.800 1.00 . A A . 99 LEU HB2 1 1
20 33093 1 1 99 LEU HB3 H 11.303 0.440 21.802 1.00 . A A . 99 LEU HB3 1 1
20 33094 1 1 99 LEU HD11 H 7.727 -0.547 20.916 1.00 . A A . 99 LEU HD11 1 1
20 33095 1 1 99 LEU HD12 H 7.063 0.596 22.082 1.00 . A A . 99 LEU HD12 1 1
20 33096 1 1 99 LEU HD13 H 7.994 -0.793 22.642 1.00 . A A . 99 LEU HD13 1 1
20 33097 1 1 99 LEU HD21 H 8.262 2.258 23.029 1.00 . A A . 99 LEU HD21 1 1
20 33098 1 1 99 LEU HD22 H 9.982 2.520 22.741 1.00 . A A . 99 LEU HD22 1 1
20 33099 1 1 99 LEU HD23 H 9.456 1.256 23.853 1.00 . A A . 99 LEU HD23 1 1
20 33100 1 1 99 LEU HG H 9.204 1.308 20.838 1.00 . A A . 99 LEU HG 1 1
20 33101 1 1 99 LEU N N 9.407 -2.261 21.010 1.00 . A A . 99 LEU N 1 1
20 33102 1 1 99 LEU O O 12.225 -2.616 21.130 1.00 . A A . 99 LEU O 1 1
20 33103 1 1 100 GLU C C 14.814 -1.313 20.136 1.00 . A A . 100 GLU C 1 1
20 33104 1 1 100 GLU CA C 13.787 -1.746 19.085 1.00 . A A . 100 GLU CA 1 1
20 33105 1 1 100 GLU CB C 14.194 -1.207 17.712 1.00 . A A . 100 GLU CB 1 1
20 33106 1 1 100 GLU CD C 14.555 0.854 16.353 1.00 . A A . 100 GLU CD 1 1
20 33107 1 1 100 GLU CG C 14.249 0.321 17.753 1.00 . A A . 100 GLU CG 1 1
20 33108 1 1 100 GLU H H 12.022 -0.529 18.882 1.00 . A A . 100 GLU H 1 1
20 33109 1 1 100 GLU HA H 13.759 -2.825 19.045 1.00 . A A . 100 GLU HA 1 1
20 33110 1 1 100 GLU HB2 H 15.165 -1.596 17.446 1.00 . A A . 100 GLU HB2 1 1
20 33111 1 1 100 GLU HB3 H 13.466 -1.518 16.976 1.00 . A A . 100 GLU HB3 1 1
20 33112 1 1 100 GLU HG2 H 13.296 0.708 18.087 1.00 . A A . 100 GLU HG2 1 1
20 33113 1 1 100 GLU HG3 H 15.025 0.638 18.433 1.00 . A A . 100 GLU HG3 1 1
20 33114 1 1 100 GLU N N 12.428 -1.234 19.429 1.00 . A A . 100 GLU N 1 1
20 33115 1 1 100 GLU O O 14.491 -0.656 21.105 1.00 . A A . 100 GLU O 1 1
20 33116 1 1 100 GLU OE1 O 13.696 0.732 15.494 1.00 . A A . 100 GLU OE1 1 1
20 33117 1 1 100 GLU OE2 O 15.642 1.373 16.163 1.00 . A A . 100 GLU OE2 1 1
20 33118 1 1 101 HIS C C 17.372 0.180 20.892 1.00 . A A . 101 HIS C 1 1
20 33119 1 1 101 HIS CA C 17.117 -1.330 20.926 1.00 . A A . 101 HIS CA 1 1
20 33120 1 1 101 HIS CB C 18.404 -2.086 20.574 1.00 . A A . 101 HIS CB 1 1
20 33121 1 1 101 HIS CD2 C 18.995 -2.124 18.014 1.00 . A A . 101 HIS CD2 1 1
20 33122 1 1 101 HIS CE1 C 19.995 -0.205 17.890 1.00 . A A . 101 HIS CE1 1 1
20 33123 1 1 101 HIS CG C 18.962 -1.577 19.272 1.00 . A A . 101 HIS CG 1 1
20 33124 1 1 101 HIS H H 16.279 -2.229 19.159 1.00 . A A . 101 HIS H 1 1
20 33125 1 1 101 HIS HA H 16.799 -1.613 21.919 1.00 . A A . 101 HIS HA 1 1
20 33126 1 1 101 HIS HB2 H 19.132 -1.943 21.359 1.00 . A A . 101 HIS HB2 1 1
20 33127 1 1 101 HIS HB3 H 18.183 -3.141 20.481 1.00 . A A . 101 HIS HB3 1 1
20 33128 1 1 101 HIS HD1 H 19.746 0.290 19.897 1.00 . A A . 101 HIS HD1 1 1
20 33129 1 1 101 HIS HD2 H 18.578 -3.081 17.739 1.00 . A A . 101 HIS HD2 1 1
20 33130 1 1 101 HIS HE1 H 20.528 0.656 17.515 1.00 . A A . 101 HIS HE1 1 1
20 33131 1 1 101 HIS N N 16.052 -1.694 19.947 1.00 . A A . 101 HIS N 1 1
20 33132 1 1 101 HIS ND1 N 19.605 -0.353 19.171 1.00 . A A . 101 HIS ND1 1 1
20 33133 1 1 101 HIS NE2 N 19.648 -1.255 17.143 1.00 . A A . 101 HIS NE2 1 1
20 33134 1 1 101 HIS O O 17.359 0.800 19.848 1.00 . A A . 101 HIS O 1 1
20 33135 1 1 102 HIS C C 19.268 2.571 21.650 1.00 . A A . 102 HIS C 1 1
20 33136 1 1 102 HIS CA C 17.838 2.246 22.092 1.00 . A A . 102 HIS CA 1 1
20 33137 1 1 102 HIS CB C 17.630 2.730 23.527 1.00 . A A . 102 HIS CB 1 1
20 33138 1 1 102 HIS CD2 C 15.139 3.531 23.761 1.00 . A A . 102 HIS CD2 1 1
20 33139 1 1 102 HIS CE1 C 14.308 1.730 24.632 1.00 . A A . 102 HIS CE1 1 1
20 33140 1 1 102 HIS CG C 16.172 2.635 23.883 1.00 . A A . 102 HIS CG 1 1
20 33141 1 1 102 HIS H H 17.592 0.250 22.864 1.00 . A A . 102 HIS H 1 1
20 33142 1 1 102 HIS HA H 17.140 2.750 21.442 1.00 . A A . 102 HIS HA 1 1
20 33143 1 1 102 HIS HB2 H 18.205 2.112 24.201 1.00 . A A . 102 HIS HB2 1 1
20 33144 1 1 102 HIS HB3 H 17.955 3.756 23.614 1.00 . A A . 102 HIS HB3 1 1
20 33145 1 1 102 HIS HD1 H 16.094 0.664 24.657 1.00 . A A . 102 HIS HD1 1 1
20 33146 1 1 102 HIS HD2 H 15.226 4.528 23.357 1.00 . A A . 102 HIS HD2 1 1
20 33147 1 1 102 HIS HE1 H 13.618 1.015 25.056 1.00 . A A . 102 HIS HE1 1 1
20 33148 1 1 102 HIS N N 17.594 0.774 22.036 1.00 . A A . 102 HIS N 1 1
20 33149 1 1 102 HIS ND1 N 15.618 1.493 24.441 1.00 . A A . 102 HIS ND1 1 1
20 33150 1 1 102 HIS NE2 N 13.963 2.958 24.236 1.00 . A A . 102 HIS NE2 1 1
20 33151 1 1 102 HIS O O 20.204 1.866 21.969 1.00 . A A . 102 HIS O 1 1
20 33152 1 1 103 HIS C C 21.554 4.709 21.612 1.00 . A A . 103 HIS C 1 1
20 33153 1 1 103 HIS CA C 20.799 4.038 20.459 1.00 . A A . 103 HIS CA 1 1
20 33154 1 1 103 HIS CB C 20.670 5.009 19.283 1.00 . A A . 103 HIS CB 1 1
20 33155 1 1 103 HIS CD2 C 18.656 6.675 19.541 1.00 . A A . 103 HIS CD2 1 1
20 33156 1 1 103 HIS CE1 C 19.655 8.202 20.709 1.00 . A A . 103 HIS CE1 1 1
20 33157 1 1 103 HIS CG C 19.947 6.249 19.731 1.00 . A A . 103 HIS CG 1 1
20 33158 1 1 103 HIS H H 18.665 4.200 20.687 1.00 . A A . 103 HIS H 1 1
20 33159 1 1 103 HIS HA H 21.339 3.157 20.141 1.00 . A A . 103 HIS HA 1 1
20 33160 1 1 103 HIS HB2 H 21.654 5.275 18.923 1.00 . A A . 103 HIS HB2 1 1
20 33161 1 1 103 HIS HB3 H 20.113 4.538 18.486 1.00 . A A . 103 HIS HB3 1 1
20 33162 1 1 103 HIS HD1 H 21.495 7.232 20.790 1.00 . A A . 103 HIS HD1 1 1
20 33163 1 1 103 HIS HD2 H 17.896 6.135 18.996 1.00 . A A . 103 HIS HD2 1 1
20 33164 1 1 103 HIS HE1 H 19.857 9.104 21.269 1.00 . A A . 103 HIS HE1 1 1
20 33165 1 1 103 HIS N N 19.438 3.646 20.923 1.00 . A A . 103 HIS N 1 1
20 33166 1 1 103 HIS ND1 N 20.565 7.237 20.480 1.00 . A A . 103 HIS ND1 1 1
20 33167 1 1 103 HIS NE2 N 18.474 7.909 20.159 1.00 . A A . 103 HIS NE2 1 1
20 33168 1 1 103 HIS O O 22.762 4.850 21.575 1.00 . A A . 103 HIS O 1 1
20 33169 1 1 104 HIS C C 22.311 6.983 23.375 1.00 . A A . 104 HIS C 1 1
20 33170 1 1 104 HIS CA C 21.494 5.766 23.818 1.00 . A A . 104 HIS CA 1 1
20 33171 1 1 104 HIS CB C 22.413 4.761 24.518 1.00 . A A . 104 HIS CB 1 1
20 33172 1 1 104 HIS CD2 C 24.339 5.870 25.918 1.00 . A A . 104 HIS CD2 1 1
20 33173 1 1 104 HIS CE1 C 23.221 6.266 27.731 1.00 . A A . 104 HIS CE1 1 1
20 33174 1 1 104 HIS CG C 23.061 5.418 25.705 1.00 . A A . 104 HIS CG 1 1
20 33175 1 1 104 HIS H H 19.875 4.976 22.637 1.00 . A A . 104 HIS H 1 1
20 33176 1 1 104 HIS HA H 20.730 6.087 24.509 1.00 . A A . 104 HIS HA 1 1
20 33177 1 1 104 HIS HB2 H 21.831 3.913 24.850 1.00 . A A . 104 HIS HB2 1 1
20 33178 1 1 104 HIS HB3 H 23.176 4.426 23.833 1.00 . A A . 104 HIS HB3 1 1
20 33179 1 1 104 HIS HD1 H 21.420 5.482 27.044 1.00 . A A . 104 HIS HD1 1 1
20 33180 1 1 104 HIS HD2 H 25.144 5.820 25.201 1.00 . A A . 104 HIS HD2 1 1
20 33181 1 1 104 HIS HE1 H 22.957 6.582 28.730 1.00 . A A . 104 HIS HE1 1 1
20 33182 1 1 104 HIS N N 20.844 5.112 22.638 1.00 . A A . 104 HIS N 1 1
20 33183 1 1 104 HIS ND1 N 22.365 5.682 26.875 1.00 . A A . 104 HIS ND1 1 1
20 33184 1 1 104 HIS NE2 N 24.439 6.405 27.199 1.00 . A A . 104 HIS NE2 1 1
20 33185 1 1 104 HIS O O 22.682 7.113 22.227 1.00 . A A . 104 HIS O 1 1
20 33186 1 1 105 HIS C C 24.145 9.588 25.176 1.00 . A A . 105 HIS C 1 1
20 33187 1 1 105 HIS CA C 23.387 9.094 23.938 1.00 . A A . 105 HIS CA 1 1
20 33188 1 1 105 HIS CB C 22.446 10.194 23.440 1.00 . A A . 105 HIS CB 1 1
20 33189 1 1 105 HIS CD2 C 20.328 9.684 24.916 1.00 . A A . 105 HIS CD2 1 1
20 33190 1 1 105 HIS CE1 C 20.221 11.571 25.975 1.00 . A A . 105 HIS CE1 1 1
20 33191 1 1 105 HIS CG C 21.373 10.452 24.465 1.00 . A A . 105 HIS CG 1 1
20 33192 1 1 105 HIS H H 22.280 7.751 25.209 1.00 . A A . 105 HIS H 1 1
20 33193 1 1 105 HIS HA H 24.096 8.851 23.160 1.00 . A A . 105 HIS HA 1 1
20 33194 1 1 105 HIS HB2 H 23.009 11.101 23.273 1.00 . A A . 105 HIS HB2 1 1
20 33195 1 1 105 HIS HB3 H 21.988 9.880 22.514 1.00 . A A . 105 HIS HB3 1 1
20 33196 1 1 105 HIS HD1 H 21.893 12.416 25.067 1.00 . A A . 105 HIS HD1 1 1
20 33197 1 1 105 HIS HD2 H 20.103 8.682 24.581 1.00 . A A . 105 HIS HD2 1 1
20 33198 1 1 105 HIS HE1 H 19.904 12.366 26.635 1.00 . A A . 105 HIS HE1 1 1
20 33199 1 1 105 HIS N N 22.592 7.879 24.290 1.00 . A A . 105 HIS N 1 1
20 33200 1 1 105 HIS ND1 N 21.286 11.651 25.156 1.00 . A A . 105 HIS ND1 1 1
20 33201 1 1 105 HIS NE2 N 19.602 10.393 25.869 1.00 . A A . 105 HIS NE2 1 1
20 33202 1 1 105 HIS O O 23.826 9.234 26.294 1.00 . A A . 105 HIS O 1 1
20 33203 1 1 106 HIS C C 26.763 12.122 25.691 1.00 . A A . 106 HIS C 1 1
20 33204 1 1 106 HIS CA C 25.923 10.925 26.142 1.00 . A A . 106 HIS CA 1 1
20 33205 1 1 106 HIS CB C 26.849 9.832 26.680 1.00 . A A . 106 HIS CB 1 1
20 33206 1 1 106 HIS CD2 C 28.090 7.914 25.385 1.00 . A A . 106 HIS CD2 1 1
20 33207 1 1 106 HIS CE1 C 28.509 8.990 23.552 1.00 . A A . 106 HIS CE1 1 1
20 33208 1 1 106 HIS CG C 27.575 9.177 25.539 1.00 . A A . 106 HIS CG 1 1
20 33209 1 1 106 HIS H H 25.383 10.675 24.072 1.00 . A A . 106 HIS H 1 1
20 33210 1 1 106 HIS HA H 25.243 11.236 26.922 1.00 . A A . 106 HIS HA 1 1
20 33211 1 1 106 HIS HB2 H 27.565 10.273 27.358 1.00 . A A . 106 HIS HB2 1 1
20 33212 1 1 106 HIS HB3 H 26.263 9.093 27.206 1.00 . A A . 106 HIS HB3 1 1
20 33213 1 1 106 HIS HD1 H 27.620 10.774 24.147 1.00 . A A . 106 HIS HD1 1 1
20 33214 1 1 106 HIS HD2 H 28.046 7.129 26.126 1.00 . A A . 106 HIS HD2 1 1
20 33215 1 1 106 HIS HE1 H 28.854 9.236 22.558 1.00 . A A . 106 HIS HE1 1 1
20 33216 1 1 106 HIS N N 25.145 10.403 24.982 1.00 . A A . 106 HIS N 1 1
20 33217 1 1 106 HIS ND1 N 27.854 9.845 24.357 1.00 . A A . 106 HIS ND1 1 1
20 33218 1 1 106 HIS NE2 N 28.679 7.797 24.129 1.00 . A A . 106 HIS NE2 1 1
20 33219 1 1 106 HIS O O 27.967 11.964 25.568 1.00 . A A . 106 HIS O 1 1
20 33220 1 1 106 HIS OXT O 26.188 13.175 25.475 1.00 . A A . 106 HIS OXT 1 1
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